REMARK ID 347 DOMAINID 514 MODEL 1 T0990
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 129.483
SSBOND     CYS A    4    CYS A   92                                       2.10  
ATOM      1  N   LYS A   1      17.995   0.785  -5.220  1.00  3.890          N  
ATOM      2  CA  LYS A   1      19.329   0.441  -4.741  1.00  3.890          C  
ATOM      3  C   LYS A   1      19.286   0.035  -3.277  1.00  3.890          C  
ATOM      4  O   LYS A   1      18.765   0.770  -2.440  1.00  3.890          O  
ATOM      5  CB  LYS A   1      20.298   1.612  -4.939  1.00  5.450          C  
ATOM      6  CG  LYS A   1      21.742   1.307  -4.544  1.00  5.450          C  
ATOM      7  CD  LYS A   1      22.678   2.469  -4.839  1.00  5.450          C  
ATOM      8  CE  LYS A   1      24.109   2.138  -4.419  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      25.051   3.261  -4.703  1.00  5.450          N  
ATOM     10 1H   LYS A   1      18.048   1.596  -5.819  1.00  4.670          H  
ATOM     11 2H   LYS A   1      17.609   0.008  -5.737  1.00  4.670          H  
ATOM     12 3H   LYS A   1      17.401   0.990  -4.428  1.00  4.670          H  
ATOM     13  HA  LYS A   1      19.694  -0.413  -5.313  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      20.293   1.917  -5.985  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      19.964   2.464  -4.346  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      21.794   1.085  -3.473  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      22.081   0.442  -5.085  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      22.663   2.694  -5.907  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      22.343   3.350  -4.292  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      24.123   1.923  -3.350  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      24.442   1.251  -4.959  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      25.983   3.000  -4.412  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      25.052   3.456  -5.695  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      24.759   4.086  -4.198  1.00  6.540          H  
ATOM     25  N   HIS A   2      19.824  -1.139  -2.985  1.00  3.890          N  
ATOM     26  CA  HIS A   2      19.882  -1.653  -1.623  1.00  3.890          C  
ATOM     27  C   HIS A   2      20.989  -0.973  -0.839  1.00  3.890          C  
ATOM     28  O   HIS A   2      22.028  -0.627  -1.402  1.00  3.890          O  
ATOM     29  CB  HIS A   2      20.149  -3.162  -1.638  1.00  5.450          C  
ATOM     30  CG  HIS A   2      19.039  -3.984  -2.170  1.00  5.450          C  
ATOM     31  ND1 HIS A   2      17.887  -4.220  -1.455  1.00  5.450          N  
ATOM     32  CD2 HIS A   2      18.892  -4.636  -3.352  1.00  5.450          C  
ATOM     33  CE1 HIS A   2      17.077  -4.983  -2.170  1.00  5.450          C  
ATOM     34  NE2 HIS A   2      17.662  -5.248  -3.324  1.00  5.450          N  
ATOM     35  H   HIS A   2      20.219  -1.696  -3.726  1.00  4.670          H  
ATOM     36  HA  HIS A   2      18.937  -1.465  -1.113  1.00  4.670          H  
ATOM     37 1HB  HIS A   2      21.013  -3.357  -2.244  1.00  6.540          H  
ATOM     38 2HB  HIS A   2      20.383  -3.505  -0.631  1.00  6.540          H  
ATOM     39  HD2 HIS A   2      19.609  -4.675  -4.173  1.00  6.540          H  
ATOM     40  HE1 HIS A   2      16.092  -5.332  -1.859  1.00  6.540          H  
ATOM     41  HE2 HIS A   2      17.271  -5.811  -4.073  1.00  6.540          H  
ATOM     42  N   THR A   3      20.792  -0.840   0.476  1.00  3.890          N  
ATOM     43  CA  THR A   3      21.808  -0.289   1.371  1.00  3.890          C  
ATOM     44  C   THR A   3      22.715  -1.390   1.915  1.00  3.890          C  
ATOM     45  O   THR A   3      23.797  -1.131   2.448  1.00  3.890          O  
ATOM     46  CB  THR A   3      21.132   0.450   2.532  1.00  5.450          C  
ATOM     47  OG1 THR A   3      20.302  -0.477   3.248  1.00  5.450          O  
ATOM     48  CG2 THR A   3      20.279   1.593   1.997  1.00  5.450          C  
ATOM     49  H   THR A   3      19.903  -1.112   0.878  1.00  4.670          H  
ATOM     50  HA  THR A   3      22.423   0.416   0.810  1.00  4.670          H  
ATOM     51  HB  THR A   3      21.896   0.840   3.205  1.00  6.540          H  
ATOM     52  HG1 THR A   3      20.071  -0.101   4.107  1.00  6.540          H  
ATOM     53 1HG2 THR A   3      19.801   2.109   2.831  1.00  6.540          H  
ATOM     54 2HG2 THR A   3      20.912   2.291   1.452  1.00  6.540          H  
ATOM     55 3HG2 THR A   3      19.513   1.205   1.328  1.00  6.540          H  
ATOM     56  N   CYS A   4      22.251  -2.614   1.751  1.00  3.890          N  
ATOM     57  CA  CYS A   4      22.939  -3.832   2.154  1.00  3.890          C  
ATOM     58  C   CYS A   4      23.779  -4.354   1.003  1.00  3.890          C  
ATOM     59  O   CYS A   4      23.246  -4.692  -0.046  1.00  3.890          O  
ATOM     60  CB  CYS A   4      21.936  -4.899   2.578  1.00  5.450          C  
ATOM     61  SG  CYS A   4      22.648  -6.547   2.943  1.00  5.450          S  
ATOM     62  H   CYS A   4      21.349  -2.688   1.307  1.00  4.670          H  
ATOM     63  HA  CYS A   4      23.595  -3.595   2.993  1.00  4.670          H  
ATOM     64 1HB  CYS A   4      21.403  -4.558   3.466  1.00  6.540          H  
ATOM     65 2HB  CYS A   4      21.192  -5.025   1.794  1.00  6.540          H  
ATOM     66  N   GLN A   5      25.090  -4.451   1.216  1.00  3.890          N  
ATOM     67  CA  GLN A   5      25.976  -4.886   0.155  1.00  3.890          C  
ATOM     68  C   GLN A   5      25.596  -6.273  -0.355  1.00  3.890          C  
ATOM     69  O   GLN A   5      25.641  -6.517  -1.551  1.00  3.890          O  
ATOM     70  CB  GLN A   5      27.430  -4.978   0.666  1.00  5.450          C  
ATOM     71  CG  GLN A   5      28.069  -3.681   1.172  1.00  5.450          C  
ATOM     72  CD  GLN A   5      27.800  -3.511   2.670  1.00  5.450          C  
ATOM     73  OE1 GLN A   5      26.822  -4.076   3.146  1.00  5.450          O  
ATOM     74  NE2 GLN A   5      28.627  -2.795   3.411  1.00  5.450          N  
ATOM     75  H   GLN A   5      25.490  -4.146   2.103  1.00  4.670          H  
ATOM     76  HA  GLN A   5      25.914  -4.177  -0.667  1.00  4.670          H  
ATOM     77 1HB  GLN A   5      27.469  -5.675   1.477  1.00  6.540          H  
ATOM     78 2HB  GLN A   5      28.070  -5.368  -0.127  1.00  6.540          H  
ATOM     79 1HG  GLN A   5      29.153  -3.720   1.008  1.00  6.540          H  
ATOM     80 2HG  GLN A   5      27.636  -2.832   0.641  1.00  6.540          H  
ATOM     81 1HE2 GLN A   5      28.425  -2.701   4.418  1.00  6.540          H  
ATOM     82 2HE2 GLN A   5      29.428  -2.347   2.995  1.00  6.540          H  
ATOM     83  N   LEU A   6      25.135  -7.162   0.520  1.00  3.890          N  
ATOM     84  CA  LEU A   6      24.803  -8.520   0.104  1.00  3.890          C  
ATOM     85  C   LEU A   6      23.672  -8.505  -0.912  1.00  3.890          C  
ATOM     86  O   LEU A   6      23.782  -9.116  -1.978  1.00  3.890          O  
ATOM     87  CB  LEU A   6      24.436  -9.339   1.357  1.00  5.450          C  
ATOM     88  CG  LEU A   6      23.994 -10.802   1.251  1.00  5.450          C  
ATOM     89  CD1 LEU A   6      25.042 -11.643   0.594  1.00  5.450          C  
ATOM     90  CD2 LEU A   6      23.788 -11.284   2.687  1.00  5.450          C  
ATOM     91  H   LEU A   6      25.056  -6.895   1.497  1.00  4.670          H  
ATOM     92  HA  LEU A   6      25.682  -8.955  -0.363  1.00  4.670          H  
ATOM     93 1HB  LEU A   6      25.257  -9.292   2.051  1.00  6.540          H  
ATOM     94 2HB  LEU A   6      23.611  -8.854   1.815  1.00  6.540          H  
ATOM     95  HG  LEU A   6      23.064 -10.885   0.686  1.00  6.540          H  
ATOM     96 1HD1 LEU A   6      24.734 -12.682   0.573  1.00  6.540          H  
ATOM     97 2HD1 LEU A   6      25.205 -11.297  -0.414  1.00  6.540          H  
ATOM     98 3HD1 LEU A   6      25.934 -11.563   1.153  1.00  6.540          H  
ATOM     99 1HD2 LEU A   6      23.478 -12.301   2.722  1.00  6.540          H  
ATOM    100 2HD2 LEU A   6      24.726 -11.188   3.241  1.00  6.540          H  
ATOM    101 3HD2 LEU A   6      23.052 -10.686   3.141  1.00  6.540          H  
ATOM    102  N   CYS A   7      22.609  -7.767  -0.603  1.00  3.890          N  
ATOM    103  CA  CYS A   7      21.469  -7.662  -1.497  1.00  3.890          C  
ATOM    104  C   CYS A   7      21.811  -6.866  -2.772  1.00  3.890          C  
ATOM    105  O   CYS A   7      21.368  -7.204  -3.880  1.00  3.890          O  
ATOM    106  CB  CYS A   7      20.300  -7.020  -0.762  1.00  5.450          C  
ATOM    107  SG  CYS A   7      19.586  -8.064   0.539  1.00  5.450          S  
ATOM    108  H   CYS A   7      22.599  -7.292   0.291  1.00  4.670          H  
ATOM    109  HA  CYS A   7      21.175  -8.667  -1.776  1.00  4.670          H  
ATOM    110 1HB  CYS A   7      20.625  -6.086  -0.312  1.00  6.540          H  
ATOM    111 2HB  CYS A   7      19.516  -6.795  -1.467  1.00  6.540          H  
ATOM    112  HG  CYS A   7      18.688  -7.168   0.957  1.00  6.540          H  
ATOM    113  N   TYR A   8      22.593  -5.795  -2.627  1.00  3.890          N  
ATOM    114  CA  TYR A   8      22.968  -4.987  -3.780  1.00  3.890          C  
ATOM    115  C   TYR A   8      23.760  -5.798  -4.788  1.00  3.890          C  
ATOM    116  O   TYR A   8      23.457  -5.816  -5.989  1.00  3.890          O  
ATOM    117  CB  TYR A   8      23.802  -3.780  -3.367  1.00  5.450          C  
ATOM    118  CG  TYR A   8      24.283  -3.014  -4.553  1.00  5.450          C  
ATOM    119  CD1 TYR A   8      23.423  -2.162  -5.219  1.00  5.450          C  
ATOM    120  CD2 TYR A   8      25.587  -3.177  -4.996  1.00  5.450          C  
ATOM    121  CE1 TYR A   8      23.866  -1.477  -6.331  1.00  5.450          C  
ATOM    122  CE2 TYR A   8      26.026  -2.498  -6.097  1.00  5.450          C  
ATOM    123  CZ  TYR A   8      25.171  -1.648  -6.766  1.00  5.450          C  
ATOM    124  OH  TYR A   8      25.618  -0.970  -7.872  1.00  5.450          O  
ATOM    125  H   TYR A   8      22.933  -5.530  -1.697  1.00  4.670          H  
ATOM    126  HA  TYR A   8      22.061  -4.643  -4.271  1.00  4.670          H  
ATOM    127 1HB  TYR A   8      23.228  -3.112  -2.727  1.00  6.540          H  
ATOM    128 2HB  TYR A   8      24.668  -4.114  -2.797  1.00  6.540          H  
ATOM    129  HD1 TYR A   8      22.400  -2.039  -4.872  1.00  6.540          H  
ATOM    130  HD2 TYR A   8      26.260  -3.849  -4.474  1.00  6.540          H  
ATOM    131  HE1 TYR A   8      23.195  -0.807  -6.865  1.00  6.540          H  
ATOM    132  HE2 TYR A   8      27.051  -2.633  -6.447  1.00  6.540          H  
ATOM    133  HH  TYR A   8      26.534  -1.210  -8.025  1.00  6.540          H  
ATOM    134  N   LEU A   9      24.798  -6.438  -4.270  1.00  3.890          N  
ATOM    135  CA  LEU A   9      25.720  -7.234  -5.026  1.00  3.890          C  
ATOM    136  C   LEU A   9      25.053  -8.484  -5.586  1.00  3.890          C  
ATOM    137  O   LEU A   9      25.440  -8.965  -6.654  1.00  3.890          O  
ATOM    138  CB  LEU A   9      26.881  -7.594  -4.128  1.00  5.450          C  
ATOM    139  CG  LEU A   9      27.813  -6.453  -3.647  1.00  5.450          C  
ATOM    140  CD1 LEU A   9      28.724  -7.029  -2.585  1.00  5.450          C  
ATOM    141  CD2 LEU A   9      28.627  -5.894  -4.785  1.00  5.450          C  
ATOM    142  H   LEU A   9      24.961  -6.361  -3.267  1.00  4.670          H  
ATOM    143  HA  LEU A   9      26.076  -6.640  -5.860  1.00  4.670          H  
ATOM    144 1HB  LEU A   9      26.466  -8.060  -3.260  1.00  6.540          H  
ATOM    145 2HB  LEU A   9      27.488  -8.285  -4.656  1.00  6.540          H  
ATOM    146  HG  LEU A   9      27.224  -5.655  -3.210  1.00  6.540          H  
ATOM    147 1HD1 LEU A   9      29.388  -6.251  -2.202  1.00  6.540          H  
ATOM    148 2HD1 LEU A   9      28.119  -7.406  -1.776  1.00  6.540          H  
ATOM    149 3HD1 LEU A   9      29.311  -7.838  -3.009  1.00  6.540          H  
ATOM    150 1HD2 LEU A   9      29.275  -5.106  -4.403  1.00  6.540          H  
ATOM    151 2HD2 LEU A   9      29.238  -6.678  -5.213  1.00  6.540          H  
ATOM    152 3HD2 LEU A   9      27.978  -5.478  -5.548  1.00  6.540          H  
ATOM    153  N   LYS A  10      24.047  -9.073  -4.906  1.00  3.890          N  
ATOM    154  CA  LYS A  10      23.466 -10.240  -5.558  1.00  3.890          C  
ATOM    155  C   LYS A  10      22.645  -9.745  -6.757  1.00  3.890          C  
ATOM    156  O   LYS A  10      22.692 -10.350  -7.823  1.00  3.890          O  
ATOM    157  CB  LYS A  10      22.580 -11.095  -4.624  1.00  5.450          C  
ATOM    158  CG  LYS A  10      21.167 -10.569  -4.313  1.00  5.450          C  
ATOM    159  CD  LYS A  10      20.359 -11.534  -3.411  1.00  5.450          C  
ATOM    160  CE  LYS A  10      18.991 -10.931  -2.984  1.00  5.450          C  
ATOM    161  NZ  LYS A  10      18.125 -10.536  -4.160  1.00  5.450          N  
ATOM    162  H   LYS A  10      23.763  -8.769  -3.968  1.00  4.670          H  
ATOM    163  HA  LYS A  10      24.269 -10.875  -5.931  1.00  4.670          H  
ATOM    164 1HB  LYS A  10      22.503 -12.111  -5.010  1.00  6.540          H  
ATOM    165 2HB  LYS A  10      23.072 -11.142  -3.666  1.00  6.540          H  
ATOM    166 1HG  LYS A  10      21.246  -9.621  -3.835  1.00  6.540          H  
ATOM    167 2HG  LYS A  10      20.614 -10.450  -5.237  1.00  6.540          H  
ATOM    168 1HD  LYS A  10      20.193 -12.475  -3.935  1.00  6.540          H  
ATOM    169 2HD  LYS A  10      20.928 -11.737  -2.509  1.00  6.540          H  
ATOM    170 1HE  LYS A  10      18.454 -11.671  -2.388  1.00  6.540          H  
ATOM    171 2HE  LYS A  10      19.169 -10.048  -2.369  1.00  6.540          H  
ATOM    172 1HZ  LYS A  10      17.248 -10.142  -3.823  1.00  6.540          H  
ATOM    173 2HZ  LYS A  10      18.612  -9.834  -4.701  1.00  6.540          H  
ATOM    174 3HZ  LYS A  10      17.919 -11.321  -4.754  1.00  6.540          H  
ATOM    175  N   HIS A  11      21.992  -8.578  -6.637  1.00  3.890          N  
ATOM    176  CA  HIS A  11      21.183  -8.021  -7.725  1.00  3.890          C  
ATOM    177  C   HIS A  11      22.032  -7.801  -8.977  1.00  3.890          C  
ATOM    178  O   HIS A  11      21.652  -8.187 -10.088  1.00  3.890          O  
ATOM    179  CB  HIS A  11      20.518  -6.706  -7.293  1.00  5.450          C  
ATOM    180  CG  HIS A  11      19.672  -6.067  -8.338  1.00  5.450          C  
ATOM    181  ND1 HIS A  11      18.443  -6.568  -8.716  1.00  5.450          N  
ATOM    182  CD2 HIS A  11      19.875  -4.956  -9.082  1.00  5.450          C  
ATOM    183  CE1 HIS A  11      17.925  -5.787  -9.653  1.00  5.450          C  
ATOM    184  NE2 HIS A  11      18.776  -4.800  -9.891  1.00  5.450          N  
ATOM    185  H   HIS A  11      21.973  -8.104  -5.727  1.00  4.670          H  
ATOM    186  HA  HIS A  11      20.387  -8.720  -7.978  1.00  4.670          H  
ATOM    187 1HB  HIS A  11      19.897  -6.890  -6.415  1.00  6.540          H  
ATOM    188 2HB  HIS A  11      21.273  -5.992  -7.005  1.00  6.540          H  
ATOM    189  HD1 HIS A  11      18.080  -7.509  -8.498  1.00  6.540          H  
ATOM    190  HD2 HIS A  11      20.697  -4.240  -9.127  1.00  6.540          H  
ATOM    191  HE1 HIS A  11      16.949  -6.017 -10.088  1.00  6.540          H  
ATOM    192  N   SER A  12      23.207  -7.201  -8.783  1.00  3.890          N  
ATOM    193  CA  SER A  12      24.152  -6.890  -9.850  1.00  3.890          C  
ATOM    194  C   SER A  12      25.002  -8.095 -10.301  1.00  3.890          C  
ATOM    195  O   SER A  12      25.838  -7.959 -11.200  1.00  3.890          O  
ATOM    196  CB  SER A  12      25.066  -5.754  -9.428  1.00  5.450          C  
ATOM    197  OG  SER A  12      25.874  -6.136  -8.366  1.00  5.450          O  
ATOM    198  H   SER A  12      23.445  -6.888  -7.832  1.00  4.670          H  
ATOM    199  HA  SER A  12      23.574  -6.552 -10.710  1.00  4.670          H  
ATOM    200 1HB  SER A  12      25.690  -5.457 -10.267  1.00  6.540          H  
ATOM    201 2HB  SER A  12      24.469  -4.889  -9.136  1.00  6.540          H  
ATOM    202  HG  SER A  12      26.573  -5.458  -8.285  1.00  6.540          H  
ATOM    203  N   LYS A  13      24.808  -9.257  -9.652  1.00  3.890          N  
ATOM    204  CA  LYS A  13      25.534 -10.507  -9.878  1.00  3.890          C  
ATOM    205  C   LYS A  13      27.047 -10.403  -9.627  1.00  3.890          C  
ATOM    206  O   LYS A  13      27.857 -10.967 -10.381  1.00  3.890          O  
ATOM    207  CB  LYS A  13      25.278 -11.027 -11.303  1.00  5.450          C  
ATOM    208  CG  LYS A  13      23.794 -11.177 -11.702  1.00  5.450          C  
ATOM    209  CD  LYS A  13      23.041 -12.246 -10.884  1.00  5.450          C  
ATOM    210  CE  LYS A  13      21.652 -12.536 -11.502  1.00  5.450          C  
ATOM    211  NZ  LYS A  13      20.746 -11.344 -11.465  1.00  5.450          N  
ATOM    212  H   LYS A  13      24.068  -9.308  -8.952  1.00  4.670          H  
ATOM    213  HA  LYS A  13      25.144 -11.240  -9.169  1.00  4.670          H  
ATOM    214 1HB  LYS A  13      25.744 -10.359 -12.026  1.00  6.540          H  
ATOM    215 2HB  LYS A  13      25.748 -12.003 -11.417  1.00  6.540          H  
ATOM    216 1HG  LYS A  13      23.298 -10.216 -11.560  1.00  6.540          H  
ATOM    217 2HG  LYS A  13      23.738 -11.438 -12.754  1.00  6.540          H  
ATOM    218 1HD  LYS A  13      23.623 -13.169 -10.853  1.00  6.540          H  
ATOM    219 2HD  LYS A  13      22.898 -11.892  -9.862  1.00  6.540          H  
ATOM    220 1HE  LYS A  13      21.791 -12.834 -12.538  1.00  6.540          H  
ATOM    221 2HE  LYS A  13      21.174 -13.355 -10.959  1.00  6.540          H  
ATOM    222 1HZ  LYS A  13      19.838 -11.554 -11.895  1.00  6.540          H  
ATOM    223 2HZ  LYS A  13      20.571 -11.054 -10.514  1.00  6.540          H  
ATOM    224 3HZ  LYS A  13      21.157 -10.583 -11.973  1.00  6.540          H  
ATOM    225  N   GLN A  14      27.422  -9.707  -8.547  1.00  3.890          N  
ATOM    226  CA  GLN A  14      28.814  -9.540  -8.129  1.00  3.890          C  
ATOM    227  C   GLN A  14      29.252 -10.553  -7.057  1.00  3.890          C  
ATOM    228  O   GLN A  14      30.397 -10.538  -6.602  1.00  3.890          O  
ATOM    229  CB  GLN A  14      29.047  -8.104  -7.683  1.00  5.450          C  
ATOM    230  CG  GLN A  14      28.953  -7.098  -8.829  1.00  5.450          C  
ATOM    231  CD  GLN A  14      29.142  -5.641  -8.394  1.00  5.450          C  
ATOM    232  OE1 GLN A  14      28.185  -4.882  -8.152  1.00  5.450          O  
ATOM    233  NE2 GLN A  14      30.403  -5.249  -8.280  1.00  5.450          N  
ATOM    234  H   GLN A  14      26.686  -9.282  -7.971  1.00  4.670          H  
ATOM    235  HA  GLN A  14      29.442  -9.705  -9.002  1.00  4.670          H  
ATOM    236 1HB  GLN A  14      28.278  -7.842  -6.967  1.00  6.540          H  
ATOM    237 2HB  GLN A  14      30.017  -8.010  -7.196  1.00  6.540          H  
ATOM    238 1HG  GLN A  14      29.737  -7.333  -9.546  1.00  6.540          H  
ATOM    239 2HG  GLN A  14      27.982  -7.201  -9.310  1.00  6.540          H  
ATOM    240 1HE2 GLN A  14      30.623  -4.315  -7.992  1.00  6.540          H  
ATOM    241 2HE2 GLN A  14      31.145  -5.892  -8.478  1.00  6.540          H  
ATOM    242  N   ILE A  15      28.327 -11.421  -6.672  1.00  3.890          N  
ATOM    243  CA  ILE A  15      28.542 -12.497  -5.720  1.00  3.890          C  
ATOM    244  C   ILE A  15      28.084 -13.756  -6.451  1.00  3.890          C  
ATOM    245  O   ILE A  15      27.007 -13.721  -7.047  1.00  3.890          O  
ATOM    246  CB  ILE A  15      27.696 -12.357  -4.430  1.00  5.450          C  
ATOM    247  CG1 ILE A  15      28.002 -11.074  -3.737  1.00  5.450          C  
ATOM    248  CG2 ILE A  15      28.049 -13.532  -3.448  1.00  5.450          C  
ATOM    249  CD1 ILE A  15      26.991 -10.704  -2.665  1.00  5.450          C  
ATOM    250  H   ILE A  15      27.419 -11.344  -7.113  1.00  4.670          H  
ATOM    251  HA  ILE A  15      29.589 -12.534  -5.451  1.00  4.670          H  
ATOM    252  HB  ILE A  15      26.634 -12.376  -4.680  1.00  6.540          H  
ATOM    253 1HG1 ILE A  15      28.982 -11.166  -3.273  1.00  6.540          H  
ATOM    254 2HG1 ILE A  15      28.057 -10.304  -4.460  1.00  6.540          H  
ATOM    255 1HG2 ILE A  15      27.477 -13.473  -2.536  1.00  6.540          H  
ATOM    256 2HG2 ILE A  15      27.841 -14.481  -3.905  1.00  6.540          H  
ATOM    257 3HG2 ILE A  15      29.112 -13.479  -3.203  1.00  6.540          H  
ATOM    258 1HD1 ILE A  15      27.289  -9.783  -2.196  1.00  6.540          H  
ATOM    259 2HD1 ILE A  15      26.003 -10.577  -3.111  1.00  6.540          H  
ATOM    260 3HD1 ILE A  15      26.937 -11.463  -1.914  1.00  6.540          H  
ATOM    261  N   PRO A  16      28.848 -14.853  -6.487  1.00  3.890          N  
ATOM    262  CA  PRO A  16      28.425 -16.101  -7.086  1.00  3.890          C  
ATOM    263  C   PRO A  16      27.092 -16.423  -6.442  1.00  3.890          C  
ATOM    264  O   PRO A  16      26.938 -16.252  -5.235  1.00  3.890          O  
ATOM    265  CB  PRO A  16      29.557 -17.059  -6.698  1.00  5.830          C  
ATOM    266  CG  PRO A  16      30.772 -16.147  -6.567  1.00  5.830          C  
ATOM    267  CD  PRO A  16      30.223 -14.855  -5.972  1.00  5.830          C  
ATOM    268  HA  PRO A  16      28.328 -15.981  -8.176  1.00  4.670          H  
ATOM    269 1HB  PRO A  16      29.312 -17.576  -5.755  1.00  7.000          H  
ATOM    270 2HB  PRO A  16      29.678 -17.837  -7.465  1.00  7.000          H  
ATOM    271 1HG  PRO A  16      31.546 -16.627  -5.944  1.00  7.000          H  
ATOM    272 2HG  PRO A  16      31.234 -15.988  -7.552  1.00  7.000          H  
ATOM    273 1HD  PRO A  16      30.228 -14.880  -4.886  1.00  7.000          H  
ATOM    274 2HD  PRO A  16      30.793 -14.021  -6.371  1.00  7.000          H  
ATOM    275  N   THR A  17      26.148 -16.987  -7.175  1.00  3.890          N  
ATOM    276  CA  THR A  17      24.834 -17.163  -6.577  1.00  3.890          C  
ATOM    277  C   THR A  17      24.645 -18.581  -6.136  1.00  3.890          C  
ATOM    278  O   THR A  17      23.855 -19.360  -6.697  1.00  3.890          O  
ATOM    279  CB  THR A  17      23.732 -16.834  -7.577  1.00  5.450          C  
ATOM    280  OG1 THR A  17      23.910 -17.680  -8.706  1.00  5.450          O  
ATOM    281  CG2 THR A  17      23.822 -15.366  -7.999  1.00  5.450          C  
ATOM    282  H   THR A  17      26.286 -17.205  -8.154  1.00  4.670          H  
ATOM    283  HA  THR A  17      24.744 -16.510  -5.708  1.00  4.670          H  
ATOM    284  HB  THR A  17      22.756 -17.028  -7.131  1.00  6.540          H  
ATOM    285  HG1 THR A  17      23.773 -18.599  -8.382  1.00  6.540          H  
ATOM    286 1HG2 THR A  17      23.038 -15.144  -8.724  1.00  6.540          H  
ATOM    287 2HG2 THR A  17      23.696 -14.732  -7.122  1.00  6.540          H  
ATOM    288 3HG2 THR A  17      24.794 -15.169  -8.447  1.00  6.540          H  
ATOM    289  N   CYS A  18      25.400 -18.858  -5.087  1.00  3.890          N  
ATOM    290  CA  CYS A  18      25.518 -20.107  -4.364  1.00  3.890          C  
ATOM    291  C   CYS A  18      25.904 -19.693  -2.969  1.00  3.890          C  
ATOM    292  O   CYS A  18      26.188 -18.524  -2.737  1.00  3.890          O  
ATOM    293  CB  CYS A  18      26.620 -20.992  -4.914  1.00  5.450          C  
ATOM    294  SG  CYS A  18      28.289 -20.309  -4.658  1.00  5.450          S  
ATOM    295  H   CYS A  18      25.982 -18.066  -4.784  1.00  4.670          H  
ATOM    296  HA  CYS A  18      24.569 -20.637  -4.354  1.00  4.670          H  
ATOM    297 1HB  CYS A  18      26.567 -21.960  -4.434  1.00  6.540          H  
ATOM    298 2HB  CYS A  18      26.471 -21.141  -5.981  1.00  6.540          H  
ATOM    299  HG  CYS A  18      28.288 -20.327  -3.288  1.00  6.540          H  
ATOM    300  N   GLY A  19      25.924 -20.607  -2.027  1.00  3.890          N  
ATOM    301  CA  GLY A  19      26.342 -20.186  -0.709  1.00  3.890          C  
ATOM    302  C   GLY A  19      27.819 -20.424  -0.517  1.00  3.890          C  
ATOM    303  O   GLY A  19      28.548 -20.571  -1.492  1.00  3.890          O  
ATOM    304  H   GLY A  19      25.671 -21.571  -2.203  1.00  4.670          H  
ATOM    305 1HA  GLY A  19      26.145 -19.127  -0.615  1.00  4.670          H  
ATOM    306 2HA  GLY A  19      25.759 -20.688   0.045  1.00  4.670          H  
ATOM    307  N   VAL A  20      28.267 -20.411   0.730  1.00  3.890          N  
ATOM    308  CA  VAL A  20      29.675 -20.608   1.059  1.00  3.890          C  
ATOM    309  C   VAL A  20      29.842 -21.670   2.132  1.00  3.890          C  
ATOM    310  O   VAL A  20      29.137 -21.622   3.135  1.00  3.890          O  
ATOM    311  CB  VAL A  20      30.305 -19.270   1.529  1.00  5.450          C  
ATOM    312  CG1 VAL A  20      29.528 -18.665   2.729  1.00  5.450          C  
ATOM    313  CG2 VAL A  20      31.751 -19.506   1.917  1.00  5.450          C  
ATOM    314  H   VAL A  20      27.598 -20.279   1.475  1.00  4.670          H  
ATOM    315  HA  VAL A  20      30.200 -20.937   0.162  1.00  4.670          H  
ATOM    316  HB  VAL A  20      30.265 -18.567   0.722  1.00  6.540          H  
ATOM    317 1HG1 VAL A  20      29.992 -17.721   3.016  1.00  6.540          H  
ATOM    318 2HG1 VAL A  20      28.495 -18.482   2.444  1.00  6.540          H  
ATOM    319 3HG1 VAL A  20      29.553 -19.332   3.585  1.00  6.540          H  
ATOM    320 1HG2 VAL A  20      32.207 -18.571   2.221  1.00  6.540          H  
ATOM    321 2HG2 VAL A  20      31.789 -20.193   2.735  1.00  6.540          H  
ATOM    322 3HG2 VAL A  20      32.289 -19.917   1.066  1.00  6.540          H  
ATOM    323  N   ILE A  21      30.746 -22.630   1.926  1.00  3.890          N  
ATOM    324  CA  ILE A  21      30.978 -23.621   2.978  1.00  3.890          C  
ATOM    325  C   ILE A  21      32.330 -24.311   2.778  1.00  3.890          C  
ATOM    326  O   ILE A  21      32.731 -24.589   1.641  1.00  3.890          O  
ATOM    327  CB  ILE A  21      29.831 -24.664   3.111  1.00  5.450          C  
ATOM    328  CG1 ILE A  21      29.992 -25.470   4.469  1.00  5.450          C  
ATOM    329  CG2 ILE A  21      29.839 -25.614   1.911  1.00  5.450          C  
ATOM    330  CD1 ILE A  21      28.756 -26.263   4.907  1.00  5.450          C  
ATOM    331  H   ILE A  21      31.311 -22.606   1.070  1.00  4.670          H  
ATOM    332  HA  ILE A  21      30.996 -23.096   3.923  1.00  4.670          H  
ATOM    333  HB  ILE A  21      28.895 -24.151   3.162  1.00  6.540          H  
ATOM    334 1HG1 ILE A  21      30.806 -26.161   4.379  1.00  6.540          H  
ATOM    335 2HG1 ILE A  21      30.224 -24.753   5.266  1.00  6.540          H  
ATOM    336 1HG2 ILE A  21      29.037 -26.329   1.990  1.00  6.540          H  
ATOM    337 2HG2 ILE A  21      29.717 -25.046   1.002  1.00  6.540          H  
ATOM    338 3HG2 ILE A  21      30.776 -26.148   1.877  1.00  6.540          H  
ATOM    339 1HD1 ILE A  21      28.968 -26.758   5.853  1.00  6.540          H  
ATOM    340 2HD1 ILE A  21      27.917 -25.574   5.039  1.00  6.540          H  
ATOM    341 3HD1 ILE A  21      28.507 -26.996   4.167  1.00  6.540          H  
ATOM    342  N   ASP A  22      32.951 -24.674   3.907  1.00  3.890          N  
ATOM    343  CA  ASP A  22      34.213 -25.406   4.044  1.00  3.890          C  
ATOM    344  C   ASP A  22      34.417 -26.439   2.948  1.00  3.890          C  
ATOM    345  O   ASP A  22      33.521 -27.194   2.584  1.00  3.890          O  
ATOM    346  CB  ASP A  22      34.257 -26.085   5.431  1.00  5.450          C  
ATOM    347  CG  ASP A  22      35.652 -26.675   5.831  1.00  5.450          C  
ATOM    348  OD1 ASP A  22      36.262 -27.384   5.042  1.00  5.450          O  
ATOM    349  OD2 ASP A  22      36.088 -26.403   6.923  1.00  5.450          O  
ATOM    350  H   ASP A  22      32.549 -24.298   4.766  1.00  4.670          H  
ATOM    351  HA  ASP A  22      35.038 -24.706   3.979  1.00  4.670          H  
ATOM    352 1HB  ASP A  22      33.966 -25.351   6.192  1.00  6.540          H  
ATOM    353 2HB  ASP A  22      33.516 -26.885   5.460  1.00  6.540          H  
ATOM    354  N   VAL A  23      35.625 -26.481   2.421  1.00  3.890          N  
ATOM    355  CA  VAL A  23      35.986 -27.358   1.322  1.00  3.890          C  
ATOM    356  C   VAL A  23      35.701 -28.820   1.616  1.00  3.890          C  
ATOM    357  O   VAL A  23      35.392 -29.590   0.707  1.00  3.890          O  
ATOM    358  CB  VAL A  23      37.453 -27.157   0.947  1.00  5.450          C  
ATOM    359  CG1 VAL A  23      37.927 -28.214  -0.058  1.00  5.450          C  
ATOM    360  CG2 VAL A  23      37.594 -25.757   0.355  1.00  5.450          C  
ATOM    361  H   VAL A  23      36.341 -25.894   2.832  1.00  4.670          H  
ATOM    362  HA  VAL A  23      35.397 -27.054   0.464  1.00  4.670          H  
ATOM    363  HB  VAL A  23      38.058 -27.252   1.836  1.00  6.540          H  
ATOM    364 1HG1 VAL A  23      38.976 -28.036  -0.304  1.00  6.540          H  
ATOM    365 2HG1 VAL A  23      37.842 -29.214   0.364  1.00  6.540          H  
ATOM    366 3HG1 VAL A  23      37.326 -28.153  -0.966  1.00  6.540          H  
ATOM    367 1HG2 VAL A  23      38.626 -25.557   0.089  1.00  6.540          H  
ATOM    368 2HG2 VAL A  23      36.972 -25.680  -0.536  1.00  6.540          H  
ATOM    369 3HG2 VAL A  23      37.267 -25.023   1.083  1.00  6.540          H  
ATOM    370  N   ARG A  24      35.853 -29.229   2.867  1.00  3.890          N  
ATOM    371  CA  ARG A  24      35.653 -30.620   3.231  1.00  3.890          C  
ATOM    372  C   ARG A  24      34.185 -30.959   3.506  1.00  3.890          C  
ATOM    373  O   ARG A  24      33.876 -32.109   3.858  1.00  3.890          O  
ATOM    374  CB  ARG A  24      36.514 -30.954   4.432  1.00  5.450          C  
ATOM    375  CG  ARG A  24      38.005 -30.867   4.137  1.00  5.450          C  
ATOM    376  CD  ARG A  24      38.844 -31.155   5.315  1.00  5.450          C  
ATOM    377  NE  ARG A  24      40.270 -30.992   4.994  1.00  5.450          N  
ATOM    378  CZ  ARG A  24      41.302 -31.182   5.823  1.00  5.450          C  
ATOM    379  NH1 ARG A  24      41.135 -31.566   7.078  1.00  5.450          N  
ATOM    380  NH2 ARG A  24      42.496 -30.962   5.325  1.00  5.450          N  
ATOM    381  H   ARG A  24      36.106 -28.548   3.608  1.00  4.670          H  
ATOM    382  HA  ARG A  24      35.992 -31.235   2.398  1.00  4.670          H  
ATOM    383 1HB  ARG A  24      36.307 -30.240   5.224  1.00  6.540          H  
ATOM    384 2HB  ARG A  24      36.281 -31.951   4.804  1.00  6.540          H  
ATOM    385 1HG  ARG A  24      38.264 -31.575   3.352  1.00  6.540          H  
ATOM    386 2HG  ARG A  24      38.242 -29.857   3.799  1.00  6.540          H  
ATOM    387 1HD  ARG A  24      38.588 -30.459   6.117  1.00  6.540          H  
ATOM    388 2HD  ARG A  24      38.676 -32.180   5.640  1.00  6.540          H  
ATOM    389  HE  ARG A  24      40.532 -30.689   4.036  1.00  6.540          H  
ATOM    390 1HH1 ARG A  24      40.207 -31.725   7.443  1.00  6.540          H  
ATOM    391 2HH1 ARG A  24      41.937 -31.699   7.677  1.00  6.540          H  
ATOM    392 1HH2 ARG A  24      42.547 -30.649   4.334  1.00  6.540          H  
ATOM    393 2HH2 ARG A  24      43.326 -31.081   5.883  1.00  6.540          H  
ATOM    394  N   ALA A  25      33.280 -29.998   3.261  1.00  3.890          N  
ATOM    395  CA  ALA A  25      31.853 -30.118   3.522  1.00  3.890          C  
ATOM    396  C   ALA A  25      31.246 -31.375   2.927  1.00  3.890          C  
ATOM    397  O   ALA A  25      30.413 -32.000   3.589  1.00  3.890          O  
ATOM    398  CB  ALA A  25      31.123 -28.909   2.994  1.00  5.450          C  
ATOM    399  H   ALA A  25      33.599 -29.086   2.918  1.00  4.670          H  
ATOM    400  HA  ALA A  25      31.688 -30.118   4.583  1.00  4.670          H  
ATOM    401 1HB  ALA A  25      30.073 -28.995   3.229  1.00  6.540          H  
ATOM    402 2HB  ALA A  25      31.518 -28.037   3.459  1.00  6.540          H  
ATOM    403 3HB  ALA A  25      31.250 -28.836   1.914  1.00  6.540          H  
ATOM    404  N   SER A  26      31.708 -31.851   1.763  1.00  3.890          N  
ATOM    405  CA  SER A  26      31.075 -33.032   1.158  1.00  3.890          C  
ATOM    406  C   SER A  26      31.132 -34.284   2.045  1.00  3.890          C  
ATOM    407  O   SER A  26      30.349 -35.221   1.858  1.00  3.890          O  
ATOM    408  CB  SER A  26      31.711 -33.362  -0.177  1.00  5.450          C  
ATOM    409  OG  SER A  26      33.041 -33.779  -0.016  1.00  5.450          O  
ATOM    410  H   SER A  26      32.439 -31.357   1.266  1.00  4.670          H  
ATOM    411  HA  SER A  26      30.025 -32.790   0.980  1.00  4.670          H  
ATOM    412 1HB  SER A  26      31.138 -34.154  -0.656  1.00  6.540          H  
ATOM    413 2HB  SER A  26      31.671 -32.501  -0.821  1.00  6.540          H  
ATOM    414  HG  SER A  26      33.353 -34.028  -0.891  1.00  6.540          H  
ATOM    415  N   GLU A  27      32.063 -34.322   2.997  1.00  3.890          N  
ATOM    416  CA  GLU A  27      32.168 -35.441   3.926  1.00  3.890          C  
ATOM    417  C   GLU A  27      31.872 -34.979   5.356  1.00  3.890          C  
ATOM    418  O   GLU A  27      31.376 -35.746   6.183  1.00  3.890          O  
ATOM    419  CB  GLU A  27      33.554 -36.093   3.856  1.00  5.450          C  
ATOM    420  CG  GLU A  27      33.885 -36.755   2.508  1.00  5.450          C  
ATOM    421  CD  GLU A  27      35.254 -37.407   2.490  1.00  5.450          C  
ATOM    422  OE1 GLU A  27      35.955 -37.290   3.468  1.00  5.450          O  
ATOM    423  OE2 GLU A  27      35.591 -38.023   1.504  1.00  5.450          O  
ATOM    424  H   GLU A  27      32.684 -33.521   3.095  1.00  4.670          H  
ATOM    425  HA  GLU A  27      31.425 -36.189   3.656  1.00  4.670          H  
ATOM    426 1HB  GLU A  27      34.314 -35.332   4.048  1.00  6.540          H  
ATOM    427 2HB  GLU A  27      33.642 -36.846   4.637  1.00  6.540          H  
ATOM    428 1HG  GLU A  27      33.127 -37.506   2.290  1.00  6.540          H  
ATOM    429 2HG  GLU A  27      33.837 -35.995   1.728  1.00  6.540          H  
ATOM    430  N   LEU A  28      32.193 -33.712   5.626  1.00  3.890          N  
ATOM    431  CA  LEU A  28      32.110 -33.072   6.935  1.00  3.890          C  
ATOM    432  C   LEU A  28      30.658 -32.803   7.390  1.00  3.890          C  
ATOM    433  O   LEU A  28      30.327 -33.037   8.556  1.00  3.890          O  
ATOM    434  CB  LEU A  28      32.918 -31.770   6.814  1.00  5.450          C  
ATOM    435  CG  LEU A  28      33.174 -30.856   7.959  1.00  5.450          C  
ATOM    436  CD1 LEU A  28      33.959 -31.551   8.998  1.00  5.450          C  
ATOM    437  CD2 LEU A  28      33.937 -29.663   7.425  1.00  5.450          C  
ATOM    438  H   LEU A  28      32.599 -33.157   4.874  1.00  4.670          H  
ATOM    439  HA  LEU A  28      32.581 -33.734   7.656  1.00  4.670          H  
ATOM    440 1HB  LEU A  28      33.888 -32.033   6.402  1.00  6.540          H  
ATOM    441 2HB  LEU A  28      32.433 -31.201   6.121  1.00  6.540          H  
ATOM    442  HG  LEU A  28      32.239 -30.517   8.400  1.00  6.540          H  
ATOM    443 1HD1 LEU A  28      34.167 -30.854   9.779  1.00  6.540          H  
ATOM    444 2HD1 LEU A  28      33.405 -32.400   9.394  1.00  6.540          H  
ATOM    445 3HD1 LEU A  28      34.902 -31.896   8.580  1.00  6.540          H  
ATOM    446 1HD2 LEU A  28      34.141 -28.986   8.238  1.00  6.540          H  
ATOM    447 2HD2 LEU A  28      34.874 -29.987   6.994  1.00  6.540          H  
ATOM    448 3HD2 LEU A  28      33.348 -29.154   6.663  1.00  6.540          H  
ATOM    449  N   THR A  29      29.782 -32.305   6.479  1.00  3.890          N  
ATOM    450  CA  THR A  29      28.387 -32.012   6.823  1.00  3.890          C  
ATOM    451  C   THR A  29      27.562 -32.752   5.804  1.00  3.890          C  
ATOM    452  O   THR A  29      26.389 -33.081   5.999  1.00  3.890          O  
ATOM    453  CB  THR A  29      28.038 -30.517   6.681  1.00  5.450          C  
ATOM    454  OG1 THR A  29      28.137 -30.126   5.299  1.00  5.450          O  
ATOM    455  CG2 THR A  29      28.972 -29.683   7.463  1.00  5.450          C  
ATOM    456  H   THR A  29      30.052 -32.157   5.504  1.00  4.670          H  
ATOM    457  HA  THR A  29      28.154 -32.380   7.820  1.00  4.670          H  
ATOM    458  HB  THR A  29      27.031 -30.346   7.042  1.00  6.540          H  
ATOM    459  HG1 THR A  29      27.793 -29.224   5.217  1.00  6.540          H  
ATOM    460 1HG2 THR A  29      28.695 -28.640   7.343  1.00  6.540          H  
ATOM    461 2HG2 THR A  29      28.897 -29.955   8.500  1.00  6.540          H  
ATOM    462 3HG2 THR A  29      29.993 -29.832   7.115  1.00  6.540          H  
ATOM    463  N   GLY A  30      28.246 -33.050   4.716  1.00  3.890          N  
ATOM    464  CA  GLY A  30      27.719 -33.688   3.520  1.00  3.890          C  
ATOM    465  C   GLY A  30      27.388 -32.687   2.406  1.00  3.890          C  
ATOM    466  O   GLY A  30      27.112 -33.085   1.273  1.00  3.890          O  
ATOM    467  H   GLY A  30      29.204 -32.705   4.694  1.00  4.670          H  
ATOM    468 1HA  GLY A  30      28.441 -34.412   3.156  1.00  4.670          H  
ATOM    469 2HA  GLY A  30      26.824 -34.246   3.783  1.00  4.670          H  
ATOM    470  N   CYS A  31      27.369 -31.397   2.726  1.00  3.890          N  
ATOM    471  CA  CYS A  31      27.070 -30.342   1.757  1.00  3.890          C  
ATOM    472  C   CYS A  31      28.172 -30.196   0.725  1.00  3.890          C  
ATOM    473  O   CYS A  31      29.339 -30.204   1.075  1.00  3.890          O  
ATOM    474  CB  CYS A  31      26.889 -28.995   2.432  1.00  5.450          C  
ATOM    475  SG  CYS A  31      26.423 -27.664   1.298  1.00  5.450          S  
ATOM    476  H   CYS A  31      27.602 -31.137   3.683  1.00  4.670          H  
ATOM    477  HA  CYS A  31      26.146 -30.590   1.251  1.00  4.670          H  
ATOM    478 1HB  CYS A  31      26.149 -29.063   3.207  1.00  6.540          H  
ATOM    479 2HB  CYS A  31      27.815 -28.721   2.892  1.00  6.540          H  
ATOM    480  HG  CYS A  31      27.605 -27.629   0.605  1.00  6.540          H  
ATOM    481  N   SER A  32      27.835 -30.024  -0.542  1.00  3.890          N  
ATOM    482  CA  SER A  32      28.886 -29.802  -1.522  1.00  3.890          C  
ATOM    483  C   SER A  32      29.637 -28.533  -1.097  1.00  3.890          C  
ATOM    484  O   SER A  32      29.059 -27.695  -0.403  1.00  3.890          O  
ATOM    485  CB  SER A  32      28.292 -29.648  -2.916  1.00  5.450          C  
ATOM    486  OG  SER A  32      27.676 -30.832  -3.344  1.00  5.450          O  
ATOM    487  H   SER A  32      26.871 -30.049  -0.832  1.00  4.670          H  
ATOM    488  HA  SER A  32      29.549 -30.663  -1.504  1.00  4.670          H  
ATOM    489 1HB  SER A  32      27.561 -28.870  -2.899  1.00  6.540          H  
ATOM    490 2HB  SER A  32      29.058 -29.350  -3.626  1.00  6.540          H  
ATOM    491  HG  SER A  32      27.361 -30.655  -4.236  1.00  6.540          H  
ATOM    492  N   PRO A  33      30.955 -28.421  -1.346  1.00  3.890          N  
ATOM    493  CA  PRO A  33      31.755 -27.243  -1.053  1.00  3.890          C  
ATOM    494  C   PRO A  33      31.344 -26.095  -1.952  1.00  3.890          C  
ATOM    495  O   PRO A  33      31.088 -26.327  -3.136  1.00  3.890          O  
ATOM    496  CB  PRO A  33      33.169 -27.719  -1.376  1.00  5.830          C  
ATOM    497  CG  PRO A  33      32.992 -28.826  -2.389  1.00  5.830          C  
ATOM    498  CD  PRO A  33      31.692 -29.505  -2.000  1.00  5.830          C  
ATOM    499  HA  PRO A  33      31.666 -26.975   0.007  1.00  4.670          H  
ATOM    500 1HB  PRO A  33      33.784 -26.879  -1.733  1.00  7.000          H  
ATOM    501 2HB  PRO A  33      33.625 -28.091  -0.458  1.00  7.000          H  
ATOM    502 1HG  PRO A  33      32.963 -28.404  -3.407  1.00  7.000          H  
ATOM    503 2HG  PRO A  33      33.859 -29.508  -2.349  1.00  7.000          H  
ATOM    504 1HD  PRO A  33      31.194 -29.855  -2.907  1.00  7.000          H  
ATOM    505 2HD  PRO A  33      31.887 -30.304  -1.286  1.00  7.000          H  
ATOM    506  N   PHE A  34      31.310 -24.878  -1.417  1.00  3.890          N  
ATOM    507  CA  PHE A  34      30.976 -23.697  -2.221  1.00  3.890          C  
ATOM    508  C   PHE A  34      31.832 -22.484  -1.878  1.00  3.890          C  
ATOM    509  O   PHE A  34      32.220 -22.306  -0.719  1.00  3.890          O  
ATOM    510  CB  PHE A  34      29.501 -23.328  -2.112  1.00  5.450          C  
ATOM    511  CG  PHE A  34      28.529 -24.332  -2.640  1.00  5.450          C  
ATOM    512  CD1 PHE A  34      28.016 -25.314  -1.851  1.00  5.450          C  
ATOM    513  CD2 PHE A  34      28.118 -24.275  -3.952  1.00  5.450          C  
ATOM    514  CE1 PHE A  34      27.126 -26.214  -2.322  1.00  5.450          C  
ATOM    515  CE2 PHE A  34      27.217 -25.189  -4.441  1.00  5.450          C  
ATOM    516  CZ  PHE A  34      26.726 -26.162  -3.613  1.00  5.450          C  
ATOM    517  H   PHE A  34      31.573 -24.768  -0.429  1.00  4.670          H  
ATOM    518  HA  PHE A  34      31.166 -23.941  -3.266  1.00  4.670          H  
ATOM    519 1HB  PHE A  34      29.252 -23.117  -1.079  1.00  6.540          H  
ATOM    520 2HB  PHE A  34      29.354 -22.422  -2.676  1.00  6.540          H  
ATOM    521  HD1 PHE A  34      28.338 -25.382  -0.823  1.00  6.540          H  
ATOM    522  HD2 PHE A  34      28.517 -23.498  -4.605  1.00  6.540          H  
ATOM    523  HE1 PHE A  34      26.745 -26.983  -1.657  1.00  6.540          H  
ATOM    524  HE2 PHE A  34      26.899 -25.144  -5.481  1.00  6.540          H  
ATOM    525  HZ  PHE A  34      26.024 -26.892  -3.986  1.00  6.540          H  
ATOM    526  N   LYS A  35      32.065 -21.600  -2.852  1.00  3.890          N  
ATOM    527  CA  LYS A  35      32.763 -20.352  -2.547  1.00  3.890          C  
ATOM    528  C   LYS A  35      32.005 -19.158  -3.103  1.00  3.890          C  
ATOM    529  O   LYS A  35      31.433 -19.234  -4.190  1.00  3.890          O  
ATOM    530  CB  LYS A  35      34.198 -20.365  -3.085  1.00  5.450          C  
ATOM    531  CG  LYS A  35      34.345 -20.443  -4.605  1.00  5.450          C  
ATOM    532  CD  LYS A  35      35.823 -20.463  -5.007  1.00  5.450          C  
ATOM    533  CE  LYS A  35      35.990 -20.431  -6.523  1.00  5.450          C  
ATOM    534  NZ  LYS A  35      37.426 -20.434  -6.929  1.00  5.450          N  
ATOM    535  H   LYS A  35      31.739 -21.782  -3.792  1.00  4.670          H  
ATOM    536  HA  LYS A  35      32.799 -20.237  -1.467  1.00  4.670          H  
ATOM    537 1HB  LYS A  35      34.699 -19.456  -2.757  1.00  6.540          H  
ATOM    538 2HB  LYS A  35      34.735 -21.207  -2.649  1.00  6.540          H  
ATOM    539 1HG  LYS A  35      33.858 -21.345  -4.973  1.00  6.540          H  
ATOM    540 2HG  LYS A  35      33.868 -19.578  -5.068  1.00  6.540          H  
ATOM    541 1HD  LYS A  35      36.325 -19.595  -4.575  1.00  6.540          H  
ATOM    542 2HD  LYS A  35      36.294 -21.364  -4.616  1.00  6.540          H  
ATOM    543 1HE  LYS A  35      35.499 -21.302  -6.953  1.00  6.540          H  
ATOM    544 2HE  LYS A  35      35.515 -19.529  -6.914  1.00  6.540          H  
ATOM    545 1HZ  LYS A  35      37.492 -20.412  -7.938  1.00  6.540          H  
ATOM    546 2HZ  LYS A  35      37.887 -19.619  -6.544  1.00  6.540          H  
ATOM    547 3HZ  LYS A  35      37.875 -21.271  -6.582  1.00  6.540          H  
ATOM    548  N   THR A  36      32.087 -18.031  -2.391  1.00  3.890          N  
ATOM    549  CA  THR A  36      31.390 -16.794  -2.790  1.00  3.890          C  
ATOM    550  C   THR A  36      32.310 -15.608  -3.046  1.00  3.890          C  
ATOM    551  O   THR A  36      31.929 -14.455  -2.837  1.00  3.890          O  
ATOM    552  CB  THR A  36      30.325 -16.375  -1.768  1.00  5.450          C  
ATOM    553  OG1 THR A  36      30.934 -16.196  -0.472  1.00  5.450          O  
ATOM    554  CG2 THR A  36      29.266 -17.457  -1.721  1.00  5.450          C  
ATOM    555  H   THR A  36      32.630 -18.069  -1.520  1.00  4.670          H  
ATOM    556  HA  THR A  36      30.861 -17.007  -3.714  1.00  4.670          H  
ATOM    557  HB  THR A  36      29.865 -15.445  -2.067  1.00  6.540          H  
ATOM    558  HG1 THR A  36      30.258 -15.893   0.150  1.00  6.540          H  
ATOM    559 1HG2 THR A  36      28.495 -17.200  -1.011  1.00  6.540          H  
ATOM    560 2HG2 THR A  36      28.815 -17.571  -2.714  1.00  6.540          H  
ATOM    561 3HG2 THR A  36      29.721 -18.386  -1.438  1.00  6.540          H  
ATOM    562  N   VAL A  37      33.530 -15.882  -3.467  1.00  3.890          N  
ATOM    563  CA  VAL A  37      34.484 -14.815  -3.736  1.00  3.890          C  
ATOM    564  C   VAL A  37      34.589 -14.569  -5.243  1.00  3.890          C  
ATOM    565  O   VAL A  37      34.743 -15.501  -6.031  1.00  3.890          O  
ATOM    566  CB  VAL A  37      35.871 -15.173  -3.137  1.00  5.450          C  
ATOM    567  CG1 VAL A  37      36.413 -16.476  -3.737  1.00  5.450          C  
ATOM    568  CG2 VAL A  37      36.860 -14.049  -3.372  1.00  5.450          C  
ATOM    569  H   VAL A  37      33.775 -16.850  -3.616  1.00  4.670          H  
ATOM    570  HA  VAL A  37      34.133 -13.900  -3.257  1.00  4.670          H  
ATOM    571  HB  VAL A  37      35.753 -15.325  -2.064  1.00  6.540          H  
ATOM    572 1HG1 VAL A  37      37.367 -16.689  -3.287  1.00  6.540          H  
ATOM    573 2HG1 VAL A  37      35.728 -17.291  -3.544  1.00  6.540          H  
ATOM    574 3HG1 VAL A  37      36.563 -16.379  -4.804  1.00  6.540          H  
ATOM    575 1HG2 VAL A  37      37.820 -14.307  -2.919  1.00  6.540          H  
ATOM    576 2HG2 VAL A  37      37.009 -13.894  -4.440  1.00  6.540          H  
ATOM    577 3HG2 VAL A  37      36.482 -13.140  -2.927  1.00  6.540          H  
ATOM    578  N   LYS A  38      34.494 -13.306  -5.636  1.00  3.890          N  
ATOM    579  CA  LYS A  38      34.583 -12.911  -7.036  1.00  3.890          C  
ATOM    580  C   LYS A  38      35.387 -11.631  -7.178  1.00  3.890          C  
ATOM    581  O   LYS A  38      35.176 -10.677  -6.433  1.00  3.890          O  
ATOM    582  CB  LYS A  38      33.178 -12.768  -7.628  1.00  5.450          C  
ATOM    583  CG  LYS A  38      33.093 -12.386  -9.105  1.00  5.450          C  
ATOM    584  CD  LYS A  38      31.628 -12.457  -9.602  1.00  5.450          C  
ATOM    585  CE  LYS A  38      31.499 -12.004 -11.060  1.00  5.450          C  
ATOM    586  NZ  LYS A  38      30.091 -12.149 -11.589  1.00  5.450          N  
ATOM    587  H   LYS A  38      34.344 -12.595  -4.934  1.00  4.670          H  
ATOM    588  HA  LYS A  38      35.109 -13.693  -7.583  1.00  4.670          H  
ATOM    589 1HB  LYS A  38      32.681 -13.721  -7.536  1.00  6.540          H  
ATOM    590 2HB  LYS A  38      32.606 -12.038  -7.051  1.00  6.540          H  
ATOM    591 1HG  LYS A  38      33.469 -11.366  -9.243  1.00  6.540          H  
ATOM    592 2HG  LYS A  38      33.707 -13.065  -9.695  1.00  6.540          H  
ATOM    593 1HD  LYS A  38      31.259 -13.481  -9.511  1.00  6.540          H  
ATOM    594 2HD  LYS A  38      31.008 -11.819  -8.982  1.00  6.540          H  
ATOM    595 1HE  LYS A  38      31.792 -10.957 -11.127  1.00  6.540          H  
ATOM    596 2HE  LYS A  38      32.170 -12.599 -11.678  1.00  6.540          H  
ATOM    597 1HZ  LYS A  38      30.059 -11.838 -12.545  1.00  6.540          H  
ATOM    598 2HZ  LYS A  38      29.812 -13.115 -11.547  1.00  6.540          H  
ATOM    599 3HZ  LYS A  38      29.406 -11.589 -11.039  1.00  6.540          H  
ATOM    600  N   ILE A  39      36.295 -11.634  -8.144  1.00  3.890          N  
ATOM    601  CA  ILE A  39      37.192 -10.523  -8.423  1.00  3.890          C  
ATOM    602  C   ILE A  39      36.538  -9.402  -9.208  1.00  3.890          C  
ATOM    603  O   ILE A  39      35.922  -9.637 -10.249  1.00  3.890          O  
ATOM    604  CB  ILE A  39      38.439 -11.044  -9.150  1.00  5.450          C  
ATOM    605  CG1 ILE A  39      39.179 -12.023  -8.187  1.00  5.450          C  
ATOM    606  CG2 ILE A  39      39.338  -9.861  -9.594  1.00  5.450          C  
ATOM    607  CD1 ILE A  39      40.266 -12.840  -8.827  1.00  5.450          C  
ATOM    608  H   ILE A  39      36.367 -12.464  -8.715  1.00  4.670          H  
ATOM    609  HA  ILE A  39      37.507 -10.108  -7.474  1.00  4.670          H  
ATOM    610  HB  ILE A  39      38.141 -11.611 -10.026  1.00  6.540          H  
ATOM    611 1HG1 ILE A  39      39.620 -11.444  -7.378  1.00  6.540          H  
ATOM    612 2HG1 ILE A  39      38.455 -12.709  -7.760  1.00  6.540          H  
ATOM    613 1HG2 ILE A  39      40.224 -10.227 -10.100  1.00  6.540          H  
ATOM    614 2HG2 ILE A  39      38.805  -9.204 -10.280  1.00  6.540          H  
ATOM    615 3HG2 ILE A  39      39.642  -9.291  -8.721  1.00  6.540          H  
ATOM    616 1HD1 ILE A  39      40.711 -13.490  -8.081  1.00  6.540          H  
ATOM    617 2HD1 ILE A  39      39.842 -13.448  -9.627  1.00  6.540          H  
ATOM    618 3HD1 ILE A  39      41.035 -12.188  -9.237  1.00  6.540          H  
ATOM    619  N   GLU A  40      36.679  -8.180  -8.696  1.00  3.890          N  
ATOM    620  CA  GLU A  40      36.072  -7.006  -9.326  1.00  3.890          C  
ATOM    621  C   GLU A  40      36.937  -6.200 -10.301  1.00  3.890          C  
ATOM    622  O   GLU A  40      36.399  -5.555 -11.201  1.00  3.890          O  
ATOM    623  CB  GLU A  40      35.573  -6.039  -8.257  1.00  5.450          C  
ATOM    624  CG  GLU A  40      34.431  -6.563  -7.422  1.00  5.450          C  
ATOM    625  CD  GLU A  40      33.988  -5.587  -6.375  1.00  5.450          C  
ATOM    626  OE1 GLU A  40      34.684  -4.620  -6.143  1.00  5.450          O  
ATOM    627  OE2 GLU A  40      32.935  -5.801  -5.818  1.00  5.450          O  
ATOM    628  H   GLU A  40      37.226  -8.099  -7.829  1.00  4.670          H  
ATOM    629  HA  GLU A  40      35.205  -7.357  -9.884  1.00  4.670          H  
ATOM    630 1HB  GLU A  40      36.397  -5.796  -7.582  1.00  6.540          H  
ATOM    631 2HB  GLU A  40      35.253  -5.109  -8.728  1.00  6.540          H  
ATOM    632 1HG  GLU A  40      33.589  -6.791  -8.076  1.00  6.540          H  
ATOM    633 2HG  GLU A  40      34.744  -7.494  -6.941  1.00  6.540          H  
ATOM    634  N   GLU A  41      38.254  -6.177 -10.107  1.00  3.890          N  
ATOM    635  CA  GLU A  41      39.115  -5.318 -10.928  1.00  3.890          C  
ATOM    636  C   GLU A  41      40.377  -6.024 -11.406  1.00  3.890          C  
ATOM    637  O   GLU A  41      40.823  -7.008 -10.823  1.00  3.890          O  
ATOM    638  CB  GLU A  41      39.471  -4.007 -10.195  1.00  5.450          C  
ATOM    639  CG  GLU A  41      38.240  -3.104  -9.873  1.00  5.450          C  
ATOM    640  CD  GLU A  41      38.577  -1.740  -9.272  1.00  5.450          C  
ATOM    641  OE1 GLU A  41      39.735  -1.412  -9.170  1.00  5.450          O  
ATOM    642  OE2 GLU A  41      37.658  -1.032  -8.922  1.00  5.450          O  
ATOM    643  H   GLU A  41      38.660  -6.759  -9.387  1.00  4.670          H  
ATOM    644  HA  GLU A  41      38.556  -5.037 -11.822  1.00  4.670          H  
ATOM    645 1HB  GLU A  41      39.982  -4.238  -9.257  1.00  6.540          H  
ATOM    646 2HB  GLU A  41      40.163  -3.424 -10.805  1.00  6.540          H  
ATOM    647 1HG  GLU A  41      37.673  -2.952 -10.791  1.00  6.540          H  
ATOM    648 2HG  GLU A  41      37.598  -3.633  -9.173  1.00  6.540          H  
ATOM    649  N   HIS A  42      40.956  -5.498 -12.481  1.00  3.890          N  
ATOM    650  CA  HIS A  42      42.195  -5.980 -13.083  1.00  3.890          C  
ATOM    651  C   HIS A  42      43.461  -5.479 -12.382  1.00  3.890          C  
ATOM    652  O   HIS A  42      44.575  -5.908 -12.700  1.00  3.890          O  
ATOM    653  CB  HIS A  42      42.149  -5.561 -14.542  1.00  5.450          C  
ATOM    654  CG  HIS A  42      41.984  -4.098 -14.660  1.00  5.450          C  
ATOM    655  ND1 HIS A  42      40.866  -3.448 -14.151  1.00  5.450          N  
ATOM    656  CD2 HIS A  42      42.740  -3.145 -15.246  1.00  5.450          C  
ATOM    657  CE1 HIS A  42      40.968  -2.152 -14.402  1.00  5.450          C  
ATOM    658  NE2 HIS A  42      42.092  -1.943 -15.066  1.00  5.450          N  
ATOM    659  H   HIS A  42      40.528  -4.684 -12.938  1.00  4.670          H  
ATOM    660  HA  HIS A  42      42.208  -7.069 -13.042  1.00  4.670          H  
ATOM    661 1HB  HIS A  42      43.074  -5.851 -15.043  1.00  6.540          H  
ATOM    662 2HB  HIS A  42      41.321  -6.053 -15.048  1.00  6.540          H  
ATOM    663  HD2 HIS A  42      43.689  -3.299 -15.759  1.00  6.540          H  
ATOM    664  HE1 HIS A  42      40.245  -1.388 -14.115  1.00  6.540          H  
ATOM    665  HE2 HIS A  42      42.428  -1.046 -15.394  1.00  6.540          H  
ATOM    666  N   VAL A  43      43.280  -4.571 -11.431  1.00  3.890          N  
ATOM    667  CA  VAL A  43      44.362  -3.982 -10.648  1.00  3.890          C  
ATOM    668  C   VAL A  43      44.058  -4.058  -9.163  1.00  3.890          C  
ATOM    669  O   VAL A  43      42.897  -4.151  -8.767  1.00  3.890          O  
ATOM    670  CB  VAL A  43      44.577  -2.510 -11.040  1.00  5.450          C  
ATOM    671  CG1 VAL A  43      44.991  -2.413 -12.479  1.00  5.450          C  
ATOM    672  CG2 VAL A  43      43.261  -1.731 -10.824  1.00  5.450          C  
ATOM    673  H   VAL A  43      42.327  -4.304 -11.237  1.00  4.670          H  
ATOM    674  HA  VAL A  43      45.278  -4.539 -10.842  1.00  4.670          H  
ATOM    675  HB  VAL A  43      45.368  -2.083 -10.423  1.00  6.540          H  
ATOM    676 1HG1 VAL A  43      45.141  -1.370 -12.751  1.00  6.540          H  
ATOM    677 2HG1 VAL A  43      45.915  -2.969 -12.631  1.00  6.540          H  
ATOM    678 3HG1 VAL A  43      44.228  -2.828 -13.082  1.00  6.540          H  
ATOM    679 1HG2 VAL A  43      43.410  -0.689 -11.096  1.00  6.540          H  
ATOM    680 2HG2 VAL A  43      42.475  -2.154 -11.446  1.00  6.540          H  
ATOM    681 3HG2 VAL A  43      42.953  -1.782  -9.774  1.00  6.540          H  
ATOM    682  N   GLY A  44      45.092  -3.957  -8.335  1.00  3.890          N  
ATOM    683  CA  GLY A  44      44.862  -3.968  -6.903  1.00  3.890          C  
ATOM    684  C   GLY A  44      44.085  -2.738  -6.479  1.00  3.890          C  
ATOM    685  O   GLY A  44      44.321  -1.639  -6.987  1.00  3.890          O  
ATOM    686  H   GLY A  44      46.031  -3.885  -8.699  1.00  4.670          H  
ATOM    687 1HA  GLY A  44      44.309  -4.861  -6.628  1.00  4.670          H  
ATOM    688 2HA  GLY A  44      45.814  -4.006  -6.378  1.00  4.670          H  
ATOM    689  N   ASN A  45      43.204  -2.928  -5.505  1.00  3.890          N  
ATOM    690  CA  ASN A  45      42.374  -1.875  -4.944  1.00  3.890          C  
ATOM    691  C   ASN A  45      41.879  -2.343  -3.588  1.00  3.890          C  
ATOM    692  O   ASN A  45      42.132  -3.485  -3.194  1.00  3.890          O  
ATOM    693  CB  ASN A  45      41.210  -1.564  -5.880  1.00  5.450          C  
ATOM    694  CG  ASN A  45      40.727  -0.135  -5.796  1.00  5.450          C  
ATOM    695  OD1 ASN A  45      40.761   0.473  -4.709  1.00  5.450          O  
ATOM    696  ND2 ASN A  45      40.276   0.399  -6.902  1.00  5.450          N  
ATOM    697  H   ASN A  45      43.092  -3.864  -5.144  1.00  4.670          H  
ATOM    698  HA  ASN A  45      42.978  -0.978  -4.798  1.00  4.670          H  
ATOM    699 1HB  ASN A  45      41.502  -1.769  -6.917  1.00  6.540          H  
ATOM    700 2HB  ASN A  45      40.373  -2.226  -5.648  1.00  6.540          H  
ATOM    701 1HD2 ASN A  45      39.936   1.337  -6.908  1.00  6.540          H  
ATOM    702 2HD2 ASN A  45      40.247  -0.156  -7.764  1.00  6.540          H  
ATOM    703  N   ASN A  46      41.100  -1.518  -2.901  1.00  3.890          N  
ATOM    704  CA  ASN A  46      40.534  -1.922  -1.614  1.00  3.890          C  
ATOM    705  C   ASN A  46      39.272  -2.766  -1.815  1.00  3.890          C  
ATOM    706  O   ASN A  46      38.160  -2.347  -1.488  1.00  3.890          O  
ATOM    707  CB  ASN A  46      40.239  -0.704  -0.756  1.00  5.450          C  
ATOM    708  CG  ASN A  46      39.896  -1.085   0.645  1.00  5.450          C  
ATOM    709  OD1 ASN A  46      40.221  -2.204   1.060  1.00  5.450          O  
ATOM    710  ND2 ASN A  46      39.266  -0.197   1.379  1.00  5.450          N  
ATOM    711  H   ASN A  46      40.919  -0.594  -3.280  1.00  4.670          H  
ATOM    712  HA  ASN A  46      41.264  -2.547  -1.096  1.00  4.670          H  
ATOM    713 1HB  ASN A  46      41.109  -0.048  -0.742  1.00  6.540          H  
ATOM    714 2HB  ASN A  46      39.410  -0.145  -1.187  1.00  6.540          H  
ATOM    715 1HD2 ASN A  46      39.021  -0.408   2.325  1.00  6.540          H  
ATOM    716 2HD2 ASN A  46      39.030   0.695   0.991  1.00  6.540          H  
ATOM    717  N   SER A  47      39.462  -3.940  -2.404  1.00  3.890          N  
ATOM    718  CA  SER A  47      38.380  -4.863  -2.727  1.00  3.890          C  
ATOM    719  C   SER A  47      38.902  -6.261  -3.031  1.00  3.890          C  
ATOM    720  O   SER A  47      40.055  -6.623  -2.749  1.00  3.890          O  
ATOM    721  CB  SER A  47      37.566  -4.372  -3.913  1.00  5.450          C  
ATOM    722  OG  SER A  47      36.387  -5.134  -4.045  1.00  5.450          O  
ATOM    723  H   SER A  47      40.431  -4.176  -2.627  1.00  4.670          H  
ATOM    724  HA  SER A  47      37.717  -4.933  -1.860  1.00  4.670          H  
ATOM    725 1HB  SER A  47      37.310  -3.323  -3.778  1.00  6.540          H  
ATOM    726 2HB  SER A  47      38.160  -4.451  -4.822  1.00  6.540          H  
ATOM    727  HG  SER A  47      35.906  -4.793  -4.838  1.00  6.540          H  
ATOM    728  N   VAL A  48      38.046  -7.068  -3.630  1.00  3.890          N  
ATOM    729  CA  VAL A  48      38.463  -8.406  -3.963  1.00  3.890          C  
ATOM    730  C   VAL A  48      39.254  -8.381  -5.265  1.00  3.890          C  
ATOM    731  O   VAL A  48      38.702  -8.381  -6.364  1.00  3.890          O  
ATOM    732  CB  VAL A  48      37.244  -9.337  -4.124  1.00  5.450          C  
ATOM    733  CG1 VAL A  48      37.718 -10.772  -4.488  1.00  5.450          C  
ATOM    734  CG2 VAL A  48      36.404  -9.324  -2.815  1.00  5.450          C  
ATOM    735  H   VAL A  48      37.121  -6.712  -3.849  1.00  4.670          H  
ATOM    736  HA  VAL A  48      39.098  -8.791  -3.164  1.00  4.670          H  
ATOM    737  HB  VAL A  48      36.624  -8.978  -4.952  1.00  6.540          H  
ATOM    738 1HG1 VAL A  48      36.851 -11.404  -4.616  1.00  6.540          H  
ATOM    739 2HG1 VAL A  48      38.284 -10.765  -5.407  1.00  6.540          H  
ATOM    740 3HG1 VAL A  48      38.336 -11.171  -3.708  1.00  6.540          H  
ATOM    741 1HG2 VAL A  48      35.536  -9.969  -2.934  1.00  6.540          H  
ATOM    742 2HG2 VAL A  48      37.000  -9.675  -1.993  1.00  6.540          H  
ATOM    743 3HG2 VAL A  48      36.066  -8.307  -2.599  1.00  6.540          H  
ATOM    744  N   PHE A  49      40.572  -8.322  -5.116  1.00  3.890          N  
ATOM    745  CA  PHE A  49      41.483  -8.313  -6.264  1.00  3.890          C  
ATOM    746  C   PHE A  49      41.933  -9.705  -6.682  1.00  3.890          C  
ATOM    747  O   PHE A  49      41.906 -10.053  -7.858  1.00  3.890          O  
ATOM    748  CB  PHE A  49      42.690  -7.421  -6.017  1.00  5.450          C  
ATOM    749  CG  PHE A  49      43.716  -7.576  -7.085  1.00  5.450          C  
ATOM    750  CD1 PHE A  49      43.455  -7.232  -8.393  1.00  5.450          C  
ATOM    751  CD2 PHE A  49      44.969  -8.061  -6.775  1.00  5.450          C  
ATOM    752  CE1 PHE A  49      44.420  -7.397  -9.359  1.00  5.450          C  
ATOM    753  CE2 PHE A  49      45.926  -8.215  -7.735  1.00  5.450          C  
ATOM    754  CZ  PHE A  49      45.650  -7.884  -9.033  1.00  5.450          C  
ATOM    755  H   PHE A  49      40.910  -8.222  -4.159  1.00  4.670          H  
ATOM    756  HA  PHE A  49      40.949  -7.883  -7.107  1.00  4.670          H  
ATOM    757 1HB  PHE A  49      42.369  -6.379  -5.991  1.00  6.540          H  
ATOM    758 2HB  PHE A  49      43.143  -7.659  -5.060  1.00  6.540          H  
ATOM    759  HD1 PHE A  49      42.471  -6.839  -8.678  1.00  6.540          H  
ATOM    760  HD2 PHE A  49      45.203  -8.336  -5.746  1.00  6.540          H  
ATOM    761  HE1 PHE A  49      44.201  -7.139 -10.384  1.00  6.540          H  
ATOM    762  HE2 PHE A  49      46.908  -8.613  -7.460  1.00  6.540          H  
ATOM    763  HZ  PHE A  49      46.407  -8.010  -9.804  1.00  6.540          H  
ATOM    764  N   GLU A  50      42.378 -10.496  -5.725  1.00  3.890          N  
ATOM    765  CA  GLU A  50      42.859 -11.834  -6.023  1.00  3.890          C  
ATOM    766  C   GLU A  50      42.568 -12.709  -4.827  1.00  3.890          C  
ATOM    767  O   GLU A  50      42.555 -12.200  -3.698  1.00  3.890          O  
ATOM    768  CB  GLU A  50      44.354 -11.811  -6.362  1.00  5.450          C  
ATOM    769  CG  GLU A  50      45.273 -11.383  -5.223  1.00  5.450          C  
ATOM    770  CD  GLU A  50      46.733 -11.283  -5.648  1.00  5.450          C  
ATOM    771  OE1 GLU A  50      47.221 -12.215  -6.261  1.00  5.450          O  
ATOM    772  OE2 GLU A  50      47.361 -10.298  -5.339  1.00  5.450          O  
ATOM    773  H   GLU A  50      42.372 -10.167  -4.772  1.00  4.670          H  
ATOM    774  HA  GLU A  50      42.316 -12.225  -6.880  1.00  4.670          H  
ATOM    775 1HB  GLU A  50      44.666 -12.806  -6.679  1.00  6.540          H  
ATOM    776 2HB  GLU A  50      44.523 -11.135  -7.201  1.00  6.540          H  
ATOM    777 1HG  GLU A  50      44.942 -10.426  -4.836  1.00  6.540          H  
ATOM    778 2HG  GLU A  50      45.192 -12.110  -4.417  1.00  6.540          H  
ATOM    779  N   THR A  51      42.378 -14.011  -5.055  1.00  3.890          N  
ATOM    780  CA  THR A  51      42.069 -14.909  -3.955  1.00  3.890          C  
ATOM    781  C   THR A  51      43.262 -15.731  -3.505  1.00  3.890          C  
ATOM    782  O   THR A  51      43.862 -16.469  -4.290  1.00  3.890          O  
ATOM    783  CB  THR A  51      40.913 -15.872  -4.322  1.00  5.450          C  
ATOM    784  OG1 THR A  51      39.743 -15.118  -4.643  1.00  5.450          O  
ATOM    785  CG2 THR A  51      40.573 -16.778  -3.116  1.00  5.450          C  
ATOM    786  H   THR A  51      42.442 -14.376  -5.995  1.00  4.670          H  
ATOM    787  HA  THR A  51      41.729 -14.321  -3.126  1.00  4.670          H  
ATOM    788  HB  THR A  51      41.201 -16.486  -5.174  1.00  6.540          H  
ATOM    789  HG1 THR A  51      39.891 -14.634  -5.455  1.00  6.540          H  
ATOM    790 1HG2 THR A  51      39.756 -17.440  -3.386  1.00  6.540          H  
ATOM    791 2HG2 THR A  51      41.434 -17.376  -2.837  1.00  6.540          H  
ATOM    792 3HG2 THR A  51      40.274 -16.163  -2.268  1.00  6.540          H  
ATOM    793  N   LYS A  52      43.565 -15.636  -2.217  1.00  3.890          N  
ATOM    794  CA  LYS A  52      44.623 -16.398  -1.581  1.00  3.890          C  
ATOM    795  C   LYS A  52      43.974 -17.254  -0.516  1.00  3.890          C  
ATOM    796  O   LYS A  52      42.946 -16.866   0.039  1.00  3.890          O  
ATOM    797  CB  LYS A  52      45.671 -15.481  -0.952  1.00  5.450          C  
ATOM    798  CG  LYS A  52      46.356 -14.512  -1.914  1.00  5.450          C  
ATOM    799  CD  LYS A  52      47.230 -15.228  -2.948  1.00  5.450          C  
ATOM    800  CE  LYS A  52      47.967 -14.218  -3.792  1.00  5.450          C  
ATOM    801  NZ  LYS A  52      48.733 -14.839  -4.909  1.00  5.450          N  
ATOM    802  H   LYS A  52      43.034 -14.970  -1.659  1.00  4.670          H  
ATOM    803  HA  LYS A  52      45.087 -17.063  -2.307  1.00  4.670          H  
ATOM    804 1HB  LYS A  52      45.196 -14.884  -0.173  1.00  6.540          H  
ATOM    805 2HB  LYS A  52      46.442 -16.085  -0.474  1.00  6.540          H  
ATOM    806 1HG  LYS A  52      45.593 -13.935  -2.445  1.00  6.540          H  
ATOM    807 2HG  LYS A  52      46.973 -13.817  -1.348  1.00  6.540          H  
ATOM    808 1HD  LYS A  52      47.946 -15.879  -2.449  1.00  6.540          H  
ATOM    809 2HD  LYS A  52      46.605 -15.828  -3.609  1.00  6.540          H  
ATOM    810 1HE  LYS A  52      47.244 -13.544  -4.196  1.00  6.540          H  
ATOM    811 2HE  LYS A  52      48.655 -13.660  -3.160  1.00  6.540          H  
ATOM    812 1HZ  LYS A  52      49.192 -14.105  -5.443  1.00  6.540          H  
ATOM    813 2HZ  LYS A  52      49.426 -15.476  -4.544  1.00  6.540          H  
ATOM    814 3HZ  LYS A  52      48.094 -15.338  -5.511  1.00  6.540          H  
ATOM    815  N   LEU A  53      44.552 -18.413  -0.235  1.00  3.890          N  
ATOM    816  CA  LEU A  53      43.990 -19.285   0.783  1.00  3.890          C  
ATOM    817  C   LEU A  53      44.956 -20.335   1.288  1.00  3.890          C  
ATOM    818  O   LEU A  53      45.953 -20.655   0.634  1.00  3.890          O  
ATOM    819  CB  LEU A  53      42.735 -19.958   0.203  1.00  5.450          C  
ATOM    820  CG  LEU A  53      42.915 -20.783  -1.130  1.00  5.450          C  
ATOM    821  CD1 LEU A  53      43.239 -22.263  -0.831  1.00  5.450          C  
ATOM    822  CD2 LEU A  53      41.649 -20.664  -1.958  1.00  5.450          C  
ATOM    823  H   LEU A  53      45.393 -18.691  -0.723  1.00  4.670          H  
ATOM    824  HA  LEU A  53      43.692 -18.671   1.634  1.00  4.670          H  
ATOM    825 1HB  LEU A  53      42.345 -20.642   0.963  1.00  6.540          H  
ATOM    826 2HB  LEU A  53      41.991 -19.194   0.023  1.00  6.540          H  
ATOM    827  HG  LEU A  53      43.745 -20.367  -1.698  1.00  6.540          H  
ATOM    828 1HD1 LEU A  53      43.357 -22.798  -1.770  1.00  6.540          H  
ATOM    829 2HD1 LEU A  53      44.151 -22.355  -0.271  1.00  6.540          H  
ATOM    830 3HD1 LEU A  53      42.421 -22.704  -0.259  1.00  6.540          H  
ATOM    831 1HD2 LEU A  53      41.775 -21.209  -2.894  1.00  6.540          H  
ATOM    832 2HD2 LEU A  53      40.823 -21.086  -1.412  1.00  6.540          H  
ATOM    833 3HD2 LEU A  53      41.449 -19.620  -2.172  1.00  6.540          H  
ATOM    834  N   VAL A  54      44.616 -20.907   2.433  1.00  3.890          N  
ATOM    835  CA  VAL A  54      45.300 -22.073   2.953  1.00  3.890          C  
ATOM    836  C   VAL A  54      44.508 -23.251   2.423  1.00  3.890          C  
ATOM    837  O   VAL A  54      43.275 -23.193   2.366  1.00  3.890          O  
ATOM    838  CB  VAL A  54      45.380 -22.079   4.493  1.00  5.450          C  
ATOM    839  CG1 VAL A  54      46.041 -23.366   5.001  1.00  5.450          C  
ATOM    840  CG2 VAL A  54      46.135 -20.845   4.945  1.00  5.450          C  
ATOM    841  H   VAL A  54      43.798 -20.546   2.945  1.00  4.670          H  
ATOM    842  HA  VAL A  54      46.311 -22.115   2.549  1.00  4.670          H  
ATOM    843  HB  VAL A  54      44.405 -22.068   4.899  1.00  6.540          H  
ATOM    844 1HG1 VAL A  54      46.071 -23.342   6.089  1.00  6.540          H  
ATOM    845 2HG1 VAL A  54      45.462 -24.238   4.685  1.00  6.540          H  
ATOM    846 3HG1 VAL A  54      47.056 -23.438   4.612  1.00  6.540          H  
ATOM    847 1HG2 VAL A  54      46.182 -20.827   6.033  1.00  6.540          H  
ATOM    848 2HG2 VAL A  54      47.143 -20.862   4.535  1.00  6.540          H  
ATOM    849 3HG2 VAL A  54      45.613 -19.955   4.592  1.00  6.540          H  
ATOM    850  N   ARG A  55      45.195 -24.284   1.965  1.00  3.890          N  
ATOM    851  CA  ARG A  55      44.484 -25.419   1.421  1.00  3.890          C  
ATOM    852  C   ARG A  55      43.331 -25.856   2.322  1.00  3.890          C  
ATOM    853  O   ARG A  55      43.484 -26.020   3.532  1.00  3.890          O  
ATOM    854  CB  ARG A  55      45.422 -26.596   1.202  1.00  5.450          C  
ATOM    855  CG  ARG A  55      44.750 -27.805   0.578  1.00  5.450          C  
ATOM    856  CD  ARG A  55      45.675 -28.892   0.254  1.00  5.450          C  
ATOM    857  NE  ARG A  55      44.944 -30.016  -0.312  1.00  5.450          N  
ATOM    858  CZ  ARG A  55      45.488 -31.149  -0.802  1.00  5.450          C  
ATOM    859  NH1 ARG A  55      46.795 -31.327  -0.801  1.00  5.450          N  
ATOM    860  NH2 ARG A  55      44.692 -32.085  -1.291  1.00  5.450          N  
ATOM    861  H   ARG A  55      46.204 -24.276   2.012  1.00  4.670          H  
ATOM    862  HA  ARG A  55      44.073 -25.130   0.454  1.00  4.670          H  
ATOM    863 1HB  ARG A  55      46.244 -26.298   0.555  1.00  6.540          H  
ATOM    864 2HB  ARG A  55      45.845 -26.907   2.156  1.00  6.540          H  
ATOM    865 1HG  ARG A  55      44.044 -28.218   1.287  1.00  6.540          H  
ATOM    866 2HG  ARG A  55      44.221 -27.517  -0.330  1.00  6.540          H  
ATOM    867 1HD  ARG A  55      46.407 -28.547  -0.475  1.00  6.540          H  
ATOM    868 2HD  ARG A  55      46.176 -29.225   1.162  1.00  6.540          H  
ATOM    869  HE  ARG A  55      43.923 -29.938  -0.333  1.00  6.540          H  
ATOM    870 1HH1 ARG A  55      47.406 -30.616  -0.431  1.00  6.540          H  
ATOM    871 2HH1 ARG A  55      47.189 -32.180  -1.173  1.00  6.540          H  
ATOM    872 1HH2 ARG A  55      43.689 -31.932  -1.290  1.00  6.540          H  
ATOM    873 2HH2 ARG A  55      45.076 -32.941  -1.664  1.00  6.540          H  
ATOM    874  N   ASP A  56      42.187 -26.059   1.671  1.00  3.890          N  
ATOM    875  CA  ASP A  56      40.891 -26.483   2.197  1.00  3.890          C  
ATOM    876  C   ASP A  56      40.109 -25.507   3.108  1.00  3.890          C  
ATOM    877  O   ASP A  56      39.129 -25.915   3.734  1.00  3.890          O  
ATOM    878  CB  ASP A  56      41.006 -27.838   2.907  1.00  5.450          C  
ATOM    879  CG  ASP A  56      41.437 -28.988   1.968  1.00  5.450          C  
ATOM    880  OD1 ASP A  56      41.425 -28.814   0.757  1.00  5.450          O  
ATOM    881  OD2 ASP A  56      41.785 -30.048   2.478  1.00  5.450          O  
ATOM    882  H   ASP A  56      42.210 -25.901   0.676  1.00  4.670          H  
ATOM    883  HA  ASP A  56      40.272 -26.659   1.327  1.00  4.670          H  
ATOM    884 1HB  ASP A  56      41.718 -27.763   3.731  1.00  6.540          H  
ATOM    885 2HB  ASP A  56      40.041 -28.093   3.345  1.00  6.540          H  
ATOM    886  N   GLU A  57      40.463 -24.224   3.142  1.00  3.890          N  
ATOM    887  CA  GLU A  57      39.649 -23.258   3.906  1.00  3.890          C  
ATOM    888  C   GLU A  57      38.334 -22.927   3.210  1.00  3.890          C  
ATOM    889  O   GLU A  57      38.255 -22.940   1.984  1.00  3.890          O  
ATOM    890  CB  GLU A  57      40.372 -21.923   4.121  1.00  5.450          C  
ATOM    891  CG  GLU A  57      41.510 -21.926   5.082  1.00  5.450          C  
ATOM    892  CD  GLU A  57      42.248 -20.607   5.160  1.00  5.450          C  
ATOM    893  OE1 GLU A  57      42.417 -19.973   4.124  1.00  5.450          O  
ATOM    894  OE2 GLU A  57      42.622 -20.210   6.235  1.00  5.450          O  
ATOM    895  H   GLU A  57      41.323 -23.920   2.671  1.00  4.670          H  
ATOM    896  HA  GLU A  57      39.419 -23.694   4.880  1.00  4.670          H  
ATOM    897 1HB  GLU A  57      40.745 -21.559   3.166  1.00  6.540          H  
ATOM    898 2HB  GLU A  57      39.648 -21.211   4.485  1.00  6.540          H  
ATOM    899 1HG  GLU A  57      41.097 -22.125   6.055  1.00  6.540          H  
ATOM    900 2HG  GLU A  57      42.189 -22.739   4.827  1.00  6.540          H  
ATOM    901  N   GLN A  58      37.312 -22.580   4.001  1.00  3.890          N  
ATOM    902  CA  GLN A  58      36.047 -22.051   3.505  1.00  3.890          C  
ATOM    903  C   GLN A  58      36.329 -20.716   2.876  1.00  3.890          C  
ATOM    904  O   GLN A  58      36.966 -19.887   3.518  1.00  3.890          O  
ATOM    905  CB  GLN A  58      35.069 -21.892   4.668  1.00  5.450          C  
ATOM    906  CG  GLN A  58      33.740 -21.375   4.289  1.00  5.450          C  
ATOM    907  CD  GLN A  58      32.741 -21.523   5.399  1.00  5.450          C  
ATOM    908  OE1 GLN A  58      32.453 -22.676   5.818  1.00  5.450          O  
ATOM    909  NE2 GLN A  58      32.205 -20.420   5.875  1.00  5.450          N  
ATOM    910  H   GLN A  58      37.440 -22.647   5.010  1.00  4.670          H  
ATOM    911  HA  GLN A  58      35.640 -22.720   2.744  1.00  4.670          H  
ATOM    912 1HB  GLN A  58      34.952 -22.825   5.199  1.00  6.540          H  
ATOM    913 2HB  GLN A  58      35.490 -21.186   5.386  1.00  6.540          H  
ATOM    914 1HG  GLN A  58      33.846 -20.308   4.092  1.00  6.540          H  
ATOM    915 2HG  GLN A  58      33.391 -21.870   3.400  1.00  6.540          H  
ATOM    916 1HE2 GLN A  58      31.531 -20.469   6.612  1.00  6.540          H  
ATOM    917 2HE2 GLN A  58      32.475 -19.491   5.529  1.00  6.540          H  
ATOM    918  N   ILE A  59      35.877 -20.484   1.642  1.00  3.890          N  
ATOM    919  CA  ILE A  59      36.219 -19.221   0.987  1.00  3.890          C  
ATOM    920  C   ILE A  59      35.006 -18.369   0.617  1.00  3.890          C  
ATOM    921  O   ILE A  59      34.130 -18.829  -0.119  1.00  3.890          O  
ATOM    922  CB  ILE A  59      36.960 -19.500  -0.343  1.00  5.450          C  
ATOM    923  CG1 ILE A  59      38.110 -20.516  -0.155  1.00  5.450          C  
ATOM    924  CG2 ILE A  59      37.500 -18.189  -0.923  1.00  5.450          C  
ATOM    925  CD1 ILE A  59      39.226 -20.139   0.768  1.00  5.450          C  
ATOM    926  H   ILE A  59      35.336 -21.190   1.157  1.00  4.670          H  
ATOM    927  HA  ILE A  59      36.849 -18.631   1.652  1.00  4.670          H  
ATOM    928  HB  ILE A  59      36.270 -19.943  -1.043  1.00  6.540          H  
ATOM    929 1HG1 ILE A  59      37.674 -21.434   0.206  1.00  6.540          H  
ATOM    930 2HG1 ILE A  59      38.535 -20.713  -1.132  1.00  6.540          H  
ATOM    931 1HG2 ILE A  59      37.999 -18.404  -1.862  1.00  6.540          H  
ATOM    932 2HG2 ILE A  59      36.686 -17.503  -1.099  1.00  6.540          H  
ATOM    933 3HG2 ILE A  59      38.203 -17.720  -0.242  1.00  6.540          H  
ATOM    934 1HD1 ILE A  59      39.942 -20.958   0.803  1.00  6.540          H  
ATOM    935 2HD1 ILE A  59      39.717 -19.251   0.413  1.00  6.540          H  
ATOM    936 3HD1 ILE A  59      38.845 -19.975   1.761  1.00  6.540          H  
ATOM    937  N   GLY A  60      34.988 -17.106   1.006  1.00  3.890          N  
ATOM    938  CA  GLY A  60      33.857 -16.304   0.561  1.00  3.890          C  
ATOM    939  C   GLY A  60      33.918 -14.846   0.947  1.00  3.890          C  
ATOM    940  O   GLY A  60      34.798 -14.410   1.693  1.00  3.890          O  
ATOM    941  H   GLY A  60      35.713 -16.743   1.639  1.00  4.670          H  
ATOM    942 1HA  GLY A  60      33.777 -16.374  -0.521  1.00  4.670          H  
ATOM    943 2HA  GLY A  60      32.944 -16.730   0.967  1.00  4.670          H  
ATOM    944  N   ARG A  61      32.975 -14.086   0.411  1.00  3.890          N  
ATOM    945  CA  ARG A  61      32.928 -12.652   0.650  1.00  3.890          C  
ATOM    946  C   ARG A  61      32.123 -12.282   1.876  1.00  3.890          C  
ATOM    947  O   ARG A  61      31.148 -12.955   2.215  1.00  3.890          O  
ATOM    948  CB  ARG A  61      32.392 -11.935  -0.585  1.00  5.450          C  
ATOM    949  CG  ARG A  61      32.356 -10.388  -0.526  1.00  5.450          C  
ATOM    950  CD  ARG A  61      32.065  -9.820  -1.881  1.00  5.450          C  
ATOM    951  NE  ARG A  61      32.034  -8.344  -1.904  1.00  5.450          N  
ATOM    952  CZ  ARG A  61      32.189  -7.589  -3.036  1.00  5.450          C  
ATOM    953  NH1 ARG A  61      32.402  -8.171  -4.197  1.00  5.450          N  
ATOM    954  NH2 ARG A  61      32.133  -6.252  -3.034  1.00  5.450          N  
ATOM    955  H   ARG A  61      32.273 -14.540  -0.179  1.00  4.670          H  
ATOM    956  HA  ARG A  61      33.936 -12.299   0.798  1.00  4.670          H  
ATOM    957 1HB  ARG A  61      33.003 -12.212  -1.442  1.00  6.540          H  
ATOM    958 2HB  ARG A  61      31.381 -12.283  -0.789  1.00  6.540          H  
ATOM    959 1HG  ARG A  61      31.574 -10.050   0.155  1.00  6.540          H  
ATOM    960 2HG  ARG A  61      33.319  -9.998  -0.192  1.00  6.540          H  
ATOM    961 1HD  ARG A  61      32.836 -10.162  -2.570  1.00  6.540          H  
ATOM    962 2HD  ARG A  61      31.092 -10.183  -2.214  1.00  6.540          H  
ATOM    963  HE  ARG A  61      31.849  -7.859  -1.009  1.00  6.540          H  
ATOM    964 1HH1 ARG A  61      32.462  -9.170  -4.283  1.00  6.540          H  
ATOM    965 2HH1 ARG A  61      32.525  -7.569  -5.024  1.00  6.540          H  
ATOM    966 1HH2 ARG A  61      31.961  -5.686  -2.181  1.00  6.540          H  
ATOM    967 2HH2 ARG A  61      32.275  -5.762  -3.928  1.00  6.540          H  
ATOM    968  N   ILE A  62      32.590 -11.248   2.572  1.00  3.890          N  
ATOM    969  CA  ILE A  62      31.877 -10.609   3.663  1.00  3.890          C  
ATOM    970  C   ILE A  62      31.974  -9.109   3.387  1.00  3.890          C  
ATOM    971  O   ILE A  62      33.078  -8.565   3.309  1.00  3.890          O  
ATOM    972  CB  ILE A  62      32.481 -10.924   5.039  1.00  5.450          C  
ATOM    973  CG1 ILE A  62      32.515 -12.469   5.274  1.00  5.450          C  
ATOM    974  CG2 ILE A  62      31.672 -10.229   6.106  1.00  5.450          C  
ATOM    975  CD1 ILE A  62      33.233 -12.908   6.526  1.00  5.450          C  
ATOM    976  H   ILE A  62      33.468 -10.822   2.261  1.00  4.670          H  
ATOM    977  HA  ILE A  62      30.834 -10.908   3.648  1.00  4.670          H  
ATOM    978  HB  ILE A  62      33.471 -10.557   5.077  1.00  6.540          H  
ATOM    979 1HG1 ILE A  62      31.490 -12.850   5.297  1.00  6.540          H  
ATOM    980 2HG1 ILE A  62      33.036 -12.931   4.438  1.00  6.540          H  
ATOM    981 1HG2 ILE A  62      32.099 -10.416   7.061  1.00  6.540          H  
ATOM    982 2HG2 ILE A  62      31.662  -9.156   5.940  1.00  6.540          H  
ATOM    983 3HG2 ILE A  62      30.668 -10.611   6.072  1.00  6.540          H  
ATOM    984 1HD1 ILE A  62      33.222 -13.985   6.573  1.00  6.540          H  
ATOM    985 2HD1 ILE A  62      34.253 -12.565   6.512  1.00  6.540          H  
ATOM    986 3HD1 ILE A  62      32.737 -12.512   7.382  1.00  6.540          H  
ATOM    987  N   GLY A  63      30.866  -8.409   3.284  1.00  3.890          N  
ATOM    988  CA  GLY A  63      30.965  -6.995   2.979  1.00  3.890          C  
ATOM    989  C   GLY A  63      31.661  -6.819   1.631  1.00  3.890          C  
ATOM    990  O   GLY A  63      31.240  -7.388   0.621  1.00  3.890          O  
ATOM    991  H   GLY A  63      29.961  -8.855   3.380  1.00  4.670          H  
ATOM    992 1HA  GLY A  63      29.974  -6.545   2.950  1.00  4.670          H  
ATOM    993 2HA  GLY A  63      31.529  -6.488   3.759  1.00  4.670          H  
ATOM    994  N   ASP A  64      32.725  -6.012   1.622  1.00  3.890          N  
ATOM    995  CA  ASP A  64      33.490  -5.720   0.414  1.00  3.890          C  
ATOM    996  C   ASP A  64      34.857  -6.410   0.296  1.00  3.890          C  
ATOM    997  O   ASP A  64      35.663  -6.037  -0.556  1.00  3.890          O  
ATOM    998  CB  ASP A  64      33.652  -4.209   0.287  1.00  5.450          C  
ATOM    999  CG  ASP A  64      32.318  -3.519   0.005  1.00  5.450          C  
ATOM   1000  OD1 ASP A  64      31.616  -3.982  -0.882  1.00  5.450          O  
ATOM   1001  OD2 ASP A  64      31.999  -2.561   0.682  1.00  5.450          O  
ATOM   1002  H   ASP A  64      33.021  -5.596   2.495  1.00  4.670          H  
ATOM   1003  HA  ASP A  64      32.898  -6.050  -0.426  1.00  4.670          H  
ATOM   1004 1HB  ASP A  64      34.083  -3.811   1.208  1.00  6.540          H  
ATOM   1005 2HB  ASP A  64      34.348  -3.981  -0.522  1.00  6.540          H  
ATOM   1006  N   HIS A  65      35.133  -7.388   1.152  1.00  3.890          N  
ATOM   1007  CA  HIS A  65      36.426  -8.082   1.142  1.00  3.890          C  
ATOM   1008  C   HIS A  65      36.211  -9.574   1.302  1.00  3.890          C  
ATOM   1009  O   HIS A  65      35.145  -9.996   1.748  1.00  3.890          O  
ATOM   1010  CB  HIS A  65      37.332  -7.590   2.275  1.00  5.450          C  
ATOM   1011  CG  HIS A  65      37.655  -6.127   2.234  1.00  5.450          C  
ATOM   1012  ND1 HIS A  65      36.824  -5.166   2.785  1.00  5.450          N  
ATOM   1013  CD2 HIS A  65      38.705  -5.457   1.712  1.00  5.450          C  
ATOM   1014  CE1 HIS A  65      37.357  -3.974   2.596  1.00  5.450          C  
ATOM   1015  NE2 HIS A  65      38.496  -4.127   1.960  1.00  5.450          N  
ATOM   1016  H   HIS A  65      34.428  -7.665   1.844  1.00  4.670          H  
ATOM   1017  HA  HIS A  65      36.934  -7.913   0.192  1.00  4.670          H  
ATOM   1018 1HB  HIS A  65      36.847  -7.784   3.217  1.00  6.540          H  
ATOM   1019 2HB  HIS A  65      38.264  -8.154   2.269  1.00  6.540          H  
ATOM   1020  HD2 HIS A  65      39.561  -5.890   1.194  1.00  6.540          H  
ATOM   1021  HE1 HIS A  65      36.933  -3.025   2.918  1.00  6.540          H  
ATOM   1022  HE2 HIS A  65      39.129  -3.372   1.688  1.00  6.540          H  
ATOM   1023  N   TYR A  66      37.185 -10.409   0.950  1.00  3.890          N  
ATOM   1024  CA  TYR A  66      36.920 -11.821   1.211  1.00  3.890          C  
ATOM   1025  C   TYR A  66      37.757 -12.290   2.371  1.00  3.890          C  
ATOM   1026  O   TYR A  66      38.810 -11.722   2.681  1.00  3.890          O  
ATOM   1027  CB  TYR A  66      37.176 -12.693  -0.008  1.00  5.450          C  
ATOM   1028  CG  TYR A  66      38.587 -12.838  -0.328  1.00  5.450          C  
ATOM   1029  CD1 TYR A  66      39.306 -13.909   0.207  1.00  5.450          C  
ATOM   1030  CD2 TYR A  66      39.194 -11.914  -1.111  1.00  5.450          C  
ATOM   1031  CE1 TYR A  66      40.638 -14.027  -0.065  1.00  5.450          C  
ATOM   1032  CE2 TYR A  66      40.505 -12.027  -1.389  1.00  5.450          C  
ATOM   1033  CZ  TYR A  66      41.238 -13.070  -0.868  1.00  5.450          C  
ATOM   1034  OH  TYR A  66      42.569 -13.165  -1.186  1.00  5.450          O  
ATOM   1035  H   TYR A  66      38.063 -10.089   0.560  1.00  4.670          H  
ATOM   1036  HA  TYR A  66      35.897 -11.959   1.520  1.00  4.670          H  
ATOM   1037 1HB  TYR A  66      36.757 -13.687   0.148  1.00  6.540          H  
ATOM   1038 2HB  TYR A  66      36.674 -12.253  -0.858  1.00  6.540          H  
ATOM   1039  HD1 TYR A  66      38.809 -14.649   0.841  1.00  6.540          H  
ATOM   1040  HD2 TYR A  66      38.632 -11.092  -1.508  1.00  6.540          H  
ATOM   1041  HE1 TYR A  66      41.215 -14.862   0.343  1.00  6.540          H  
ATOM   1042  HE2 TYR A  66      40.986 -11.285  -2.020  1.00  6.540          H  
ATOM   1043  HH  TYR A  66      42.726 -12.628  -2.006  1.00  6.540          H  
ATOM   1044  N   TYR A  67      37.251 -13.330   3.008  1.00  3.890          N  
ATOM   1045  CA  TYR A  67      37.849 -13.945   4.170  1.00  3.890          C  
ATOM   1046  C   TYR A  67      37.840 -15.454   4.020  1.00  3.890          C  
ATOM   1047  O   TYR A  67      37.080 -16.004   3.209  1.00  3.890          O  
ATOM   1048  CB  TYR A  67      37.077 -13.501   5.414  1.00  5.450          C  
ATOM   1049  CG  TYR A  67      37.089 -11.979   5.598  1.00  5.450          C  
ATOM   1050  CD1 TYR A  67      36.139 -11.189   4.957  1.00  5.450          C  
ATOM   1051  CD2 TYR A  67      38.044 -11.382   6.389  1.00  5.450          C  
ATOM   1052  CE1 TYR A  67      36.151  -9.826   5.107  1.00  5.450          C  
ATOM   1053  CE2 TYR A  67      38.055 -10.010   6.539  1.00  5.450          C  
ATOM   1054  CZ  TYR A  67      37.113  -9.234   5.901  1.00  5.450          C  
ATOM   1055  OH  TYR A  67      37.140  -7.862   6.059  1.00  5.450          O  
ATOM   1056  H   TYR A  67      36.372 -13.713   2.646  1.00  4.670          H  
ATOM   1057  HA  TYR A  67      38.886 -13.621   4.248  1.00  4.670          H  
ATOM   1058 1HB  TYR A  67      36.039 -13.831   5.334  1.00  6.540          H  
ATOM   1059 2HB  TYR A  67      37.504 -13.963   6.302  1.00  6.540          H  
ATOM   1060  HD1 TYR A  67      35.384 -11.655   4.324  1.00  6.540          H  
ATOM   1061  HD2 TYR A  67      38.793 -11.988   6.893  1.00  6.540          H  
ATOM   1062  HE1 TYR A  67      35.403  -9.216   4.593  1.00  6.540          H  
ATOM   1063  HE2 TYR A  67      38.812  -9.538   7.163  1.00  6.540          H  
ATOM   1064  HH  TYR A  67      36.413  -7.459   5.568  1.00  6.540          H  
ATOM   1065  N   THR A  68      38.702 -16.133   4.777  1.00  3.890          N  
ATOM   1066  CA  THR A  68      38.713 -17.583   4.725  1.00  3.890          C  
ATOM   1067  C   THR A  68      38.696 -18.212   6.135  1.00  3.890          C  
ATOM   1068  O   THR A  68      39.085 -17.554   7.116  1.00  3.890          O  
ATOM   1069  CB  THR A  68      39.967 -18.047   3.972  1.00  5.450          C  
ATOM   1070  OG1 THR A  68      41.127 -17.705   4.730  1.00  5.450          O  
ATOM   1071  CG2 THR A  68      40.076 -17.345   2.600  1.00  5.450          C  
ATOM   1072  H   THR A  68      39.337 -15.658   5.404  1.00  4.670          H  
ATOM   1073  HA  THR A  68      37.830 -17.903   4.195  1.00  4.670          H  
ATOM   1074  HB  THR A  68      39.919 -19.105   3.827  1.00  6.540          H  
ATOM   1075  HG1 THR A  68      41.861 -18.300   4.452  1.00  6.540          H  
ATOM   1076 1HG2 THR A  68      40.970 -17.700   2.085  1.00  6.540          H  
ATOM   1077 2HG2 THR A  68      39.198 -17.570   2.012  1.00  6.540          H  
ATOM   1078 3HG2 THR A  68      40.149 -16.273   2.728  1.00  6.540          H  
ATOM   1079  N   THR A  69      38.223 -19.473   6.253  1.00  3.890          N  
ATOM   1080  CA  THR A  69      38.262 -20.155   7.570  1.00  3.890          C  
ATOM   1081  C   THR A  69      38.360 -21.710   7.566  1.00  3.890          C  
ATOM   1082  O   THR A  69      37.700 -22.393   6.782  1.00  3.890          O  
ATOM   1083  CB  THR A  69      37.027 -19.715   8.406  1.00  5.450          C  
ATOM   1084  OG1 THR A  69      36.996 -18.274   8.475  1.00  5.450          O  
ATOM   1085  CG2 THR A  69      37.056 -20.267   9.828  1.00  5.450          C  
ATOM   1086  H   THR A  69      37.859 -19.914   5.405  1.00  4.670          H  
ATOM   1087  HA  THR A  69      39.150 -19.791   8.087  1.00  4.670          H  
ATOM   1088  HB  THR A  69      36.122 -20.061   7.917  1.00  6.540          H  
ATOM   1089  HG1 THR A  69      37.921 -17.928   8.355  1.00  6.540          H  
ATOM   1090 1HG2 THR A  69      36.186 -19.914  10.366  1.00  6.540          H  
ATOM   1091 2HG2 THR A  69      37.040 -21.347   9.820  1.00  6.540          H  
ATOM   1092 3HG2 THR A  69      37.952 -19.918  10.336  1.00  6.540          H  
ATOM   1093  N   ASN A  70      39.144 -22.273   8.503  1.00  3.890          N  
ATOM   1094  CA  ASN A  70      39.227 -23.735   8.729  1.00  3.890          C  
ATOM   1095  C   ASN A  70      38.360 -24.209   9.895  1.00  3.890          C  
ATOM   1096  O   ASN A  70      38.092 -23.442  10.821  1.00  3.890          O  
ATOM   1097  CB  ASN A  70      40.647 -24.198   9.001  1.00  5.450          C  
ATOM   1098  CG  ASN A  70      41.520 -24.225   7.820  1.00  5.450          C  
ATOM   1099  OD1 ASN A  70      41.105 -24.697   6.760  1.00  5.450          O  
ATOM   1100  ND2 ASN A  70      42.723 -23.742   7.963  1.00  5.450          N  
ATOM   1101  H   ASN A  70      39.679 -21.660   9.104  1.00  4.670          H  
ATOM   1102  HA  ASN A  70      38.859 -24.245   7.835  1.00  4.670          H  
ATOM   1103 1HB  ASN A  70      41.097 -23.541   9.745  1.00  6.540          H  
ATOM   1104 2HB  ASN A  70      40.620 -25.200   9.434  1.00  6.540          H  
ATOM   1105 1HD2 ASN A  70      43.352 -23.736   7.183  1.00  6.540          H  
ATOM   1106 2HD2 ASN A  70      43.018 -23.371   8.844  1.00  6.540          H  
ATOM   1107  N   CYS A  71      37.987 -25.494   9.885  1.00  3.890          N  
ATOM   1108  CA  CYS A  71      37.272 -26.093  11.013  1.00  3.890          C  
ATOM   1109  C   CYS A  71      37.517 -27.599  11.033  1.00  3.890          C  
ATOM   1110  O   CYS A  71      38.136 -28.129  10.108  1.00  3.890          O  
ATOM   1111  CB  CYS A  71      35.783 -25.816  10.951  1.00  5.450          C  
ATOM   1112  SG  CYS A  71      34.894 -26.611   9.625  1.00  5.450          S  
ATOM   1113  H   CYS A  71      38.222 -26.072   9.084  1.00  4.670          H  
ATOM   1114  HA  CYS A  71      37.660 -25.671  11.941  1.00  4.670          H  
ATOM   1115 1HB  CYS A  71      35.363 -26.148  11.863  1.00  6.540          H  
ATOM   1116 2HB  CYS A  71      35.614 -24.737  10.877  1.00  6.540          H  
ATOM   1117  HG  CYS A  71      35.712 -26.247   8.593  1.00  6.540          H  
ATOM   1118  N   TYR A  72      37.044 -28.293  12.077  1.00  3.890          N  
ATOM   1119  CA  TYR A  72      37.270 -29.728  12.170  1.00  3.890          C  
ATOM   1120  C   TYR A  72      36.012 -30.600  12.120  1.00  3.890          C  
ATOM   1121  O   TYR A  72      36.091 -31.759  11.702  1.00  3.890          O  
ATOM   1122  CB  TYR A  72      38.049 -30.006  13.446  1.00  5.450          C  
ATOM   1123  CG  TYR A  72      39.361 -29.271  13.457  1.00  5.450          C  
ATOM   1124  CD1 TYR A  72      39.491 -28.113  14.209  1.00  5.450          C  
ATOM   1125  CD2 TYR A  72      40.424 -29.731  12.702  1.00  5.450          C  
ATOM   1126  CE1 TYR A  72      40.684 -27.422  14.207  1.00  5.450          C  
ATOM   1127  CE2 TYR A  72      41.615 -29.040  12.700  1.00  5.450          C  
ATOM   1128  CZ  TYR A  72      41.747 -27.890  13.448  1.00  5.450          C  
ATOM   1129  OH  TYR A  72      42.939 -27.203  13.441  1.00  5.450          O  
ATOM   1130  H   TYR A  72      36.531 -27.836  12.834  1.00  4.670          H  
ATOM   1131  HA  TYR A  72      37.886 -30.025  11.324  1.00  4.670          H  
ATOM   1132 1HB  TYR A  72      37.461 -29.691  14.312  1.00  6.540          H  
ATOM   1133 2HB  TYR A  72      38.244 -31.073  13.539  1.00  6.540          H  
ATOM   1134  HD1 TYR A  72      38.647 -27.748  14.800  1.00  6.540          H  
ATOM   1135  HD2 TYR A  72      40.319 -30.637  12.107  1.00  6.540          H  
ATOM   1136  HE1 TYR A  72      40.787 -26.511  14.797  1.00  6.540          H  
ATOM   1137  HE2 TYR A  72      42.453 -29.401  12.105  1.00  6.540          H  
ATOM   1138  HH  TYR A  72      42.867 -26.432  14.010  1.00  6.540          H  
ATOM   1139  N   THR A  73      34.857 -30.089  12.557  1.00  3.890          N  
ATOM   1140  CA  THR A  73      33.674 -30.956  12.531  1.00  3.890          C  
ATOM   1141  C   THR A  73      32.469 -30.382  11.796  1.00  3.890          C  
ATOM   1142  O   THR A  73      32.478 -29.246  11.306  1.00  3.890          O  
ATOM   1143  CB  THR A  73      33.248 -31.404  13.932  1.00  5.450          C  
ATOM   1144  OG1 THR A  73      32.252 -32.435  13.789  1.00  5.450          O  
ATOM   1145  CG2 THR A  73      32.689 -30.244  14.729  1.00  5.450          C  
ATOM   1146  H   THR A  73      34.824 -29.140  12.942  1.00  4.670          H  
ATOM   1147  HA  THR A  73      33.942 -31.870  12.005  1.00  4.670          H  
ATOM   1148  HB  THR A  73      34.114 -31.819  14.449  1.00  6.540          H  
ATOM   1149  HG1 THR A  73      32.204 -32.945  14.612  1.00  6.540          H  
ATOM   1150 1HG2 THR A  73      32.398 -30.591  15.718  1.00  6.540          H  
ATOM   1151 2HG2 THR A  73      33.459 -29.492  14.824  1.00  6.540          H  
ATOM   1152 3HG2 THR A  73      31.828 -29.823  14.236  1.00  6.540          H  
ATOM   1153  N   GLY A  74      31.424 -31.197  11.734  1.00  3.890          N  
ATOM   1154  CA  GLY A  74      30.196 -30.870  11.018  1.00  3.890          C  
ATOM   1155  C   GLY A  74      29.536 -29.597  11.514  1.00  3.890          C  
ATOM   1156  O   GLY A  74      29.296 -28.658  10.745  1.00  3.890          O  
ATOM   1157  H   GLY A  74      31.515 -32.092  12.213  1.00  4.670          H  
ATOM   1158 1HA  GLY A  74      30.431 -30.776   9.961  1.00  4.670          H  
ATOM   1159 2HA  GLY A  74      29.500 -31.704  11.103  1.00  4.670          H  
ATOM   1160  N   ALA A  75      29.249 -29.546  12.814  1.00  3.890          N  
ATOM   1161  CA  ALA A  75      28.614 -28.359  13.348  1.00  3.890          C  
ATOM   1162  C   ALA A  75      29.475 -27.141  13.093  1.00  3.890          C  
ATOM   1163  O   ALA A  75      28.967 -26.096  12.703  1.00  3.890          O  
ATOM   1164  CB  ALA A  75      28.378 -28.504  14.836  1.00  5.450          C  
ATOM   1165  H   ALA A  75      29.432 -30.350  13.395  1.00  4.670          H  
ATOM   1166  HA  ALA A  75      27.665 -28.224  12.837  1.00  4.670          H  
ATOM   1167 1HB  ALA A  75      27.892 -27.608  15.217  1.00  6.540          H  
ATOM   1168 2HB  ALA A  75      27.744 -29.369  15.021  1.00  6.540          H  
ATOM   1169 3HB  ALA A  75      29.333 -28.636  15.342  1.00  6.540          H  
ATOM   1170  N   GLU A  76      30.787 -27.261  13.233  1.00  3.890          N  
ATOM   1171  CA  GLU A  76      31.625 -26.100  13.024  1.00  3.890          C  
ATOM   1172  C   GLU A  76      31.532 -25.563  11.610  1.00  3.890          C  
ATOM   1173  O   GLU A  76      31.500 -24.352  11.418  1.00  3.890          O  
ATOM   1174  CB  GLU A  76      33.064 -26.380  13.358  1.00  5.450          C  
ATOM   1175  CG  GLU A  76      33.372 -26.538  14.806  1.00  5.450          C  
ATOM   1176  CD  GLU A  76      34.801 -26.921  14.997  1.00  5.450          C  
ATOM   1177  OE1 GLU A  76      35.315 -27.673  14.169  1.00  5.450          O  
ATOM   1178  OE2 GLU A  76      35.396 -26.474  15.946  1.00  5.450          O  
ATOM   1179  H   GLU A  76      31.190 -28.139  13.524  1.00  4.670          H  
ATOM   1180  HA  GLU A  76      31.285 -25.323  13.704  1.00  4.670          H  
ATOM   1181 1HB  GLU A  76      33.400 -27.263  12.816  1.00  6.540          H  
ATOM   1182 2HB  GLU A  76      33.643 -25.534  13.022  1.00  6.540          H  
ATOM   1183 1HG  GLU A  76      33.189 -25.588  15.307  1.00  6.540          H  
ATOM   1184 2HG  GLU A  76      32.713 -27.281  15.245  1.00  6.540          H  
ATOM   1185  N   ALA A  77      31.462 -26.431  10.602  1.00  3.890          N  
ATOM   1186  CA  ALA A  77      31.334 -25.926   9.236  1.00  3.890          C  
ATOM   1187  C   ALA A  77      30.055 -25.095   9.081  1.00  3.890          C  
ATOM   1188  O   ALA A  77      30.044 -24.071   8.379  1.00  3.890          O  
ATOM   1189  CB  ALA A  77      31.327 -27.074   8.259  1.00  5.450          C  
ATOM   1190  H   ALA A  77      31.566 -27.438  10.790  1.00  4.670          H  
ATOM   1191  HA  ALA A  77      32.186 -25.281   9.028  1.00  4.670          H  
ATOM   1192 1HB  ALA A  77      31.249 -26.701   7.240  1.00  6.540          H  
ATOM   1193 2HB  ALA A  77      32.236 -27.634   8.377  1.00  6.540          H  
ATOM   1194 3HB  ALA A  77      30.488 -27.698   8.494  1.00  6.540          H  
ATOM   1195  N   LEU A  78      28.980 -25.526   9.745  1.00  3.890          N  
ATOM   1196  CA  LEU A  78      27.701 -24.825   9.661  1.00  3.890          C  
ATOM   1197  C   LEU A  78      27.713 -23.535  10.493  1.00  3.890          C  
ATOM   1198  O   LEU A  78      27.146 -22.514  10.086  1.00  3.890          O  
ATOM   1199  CB  LEU A  78      26.598 -25.749  10.147  1.00  5.450          C  
ATOM   1200  CG  LEU A  78      26.329 -27.013   9.316  1.00  5.450          C  
ATOM   1201  CD1 LEU A  78      25.351 -27.843  10.080  1.00  5.450          C  
ATOM   1202  CD2 LEU A  78      25.779 -26.665   7.920  1.00  5.450          C  
ATOM   1203  H   LEU A  78      29.063 -26.399  10.290  1.00  4.670          H  
ATOM   1204  HA  LEU A  78      27.527 -24.550   8.626  1.00  4.670          H  
ATOM   1205 1HB  LEU A  78      26.871 -26.081  11.133  1.00  6.540          H  
ATOM   1206 2HB  LEU A  78      25.667 -25.186  10.213  1.00  6.540          H  
ATOM   1207  HG  LEU A  78      27.252 -27.586   9.210  1.00  6.540          H  
ATOM   1208 1HD1 LEU A  78      25.158 -28.754   9.528  1.00  6.540          H  
ATOM   1209 2HD1 LEU A  78      25.764 -28.092  11.059  1.00  6.540          H  
ATOM   1210 3HD1 LEU A  78      24.427 -27.278  10.210  1.00  6.540          H  
ATOM   1211 1HD2 LEU A  78      25.585 -27.589   7.376  1.00  6.540          H  
ATOM   1212 2HD2 LEU A  78      24.852 -26.103   8.024  1.00  6.540          H  
ATOM   1213 3HD2 LEU A  78      26.500 -26.074   7.363  1.00  6.540          H  
ATOM   1214  N   ILE A  79      28.379 -23.581  11.646  1.00  3.890          N  
ATOM   1215  CA  ILE A  79      28.529 -22.434  12.531  1.00  3.890          C  
ATOM   1216  C   ILE A  79      29.385 -21.388  11.838  1.00  3.890          C  
ATOM   1217  O   ILE A  79      29.059 -20.212  11.891  1.00  3.890          O  
ATOM   1218  CB  ILE A  79      29.127 -22.832  13.892  1.00  5.450          C  
ATOM   1219  CG1 ILE A  79      28.094 -23.711  14.641  1.00  5.450          C  
ATOM   1220  CG2 ILE A  79      29.487 -21.564  14.698  1.00  5.450          C  
ATOM   1221  CD1 ILE A  79      28.626 -24.463  15.832  1.00  5.450          C  
ATOM   1222  H   ILE A  79      28.776 -24.478  11.930  1.00  4.670          H  
ATOM   1223  HA  ILE A  79      27.545 -22.006  12.712  1.00  4.670          H  
ATOM   1224  HB  ILE A  79      30.014 -23.425  13.736  1.00  6.540          H  
ATOM   1225 1HG1 ILE A  79      27.273 -23.076  14.972  1.00  6.540          H  
ATOM   1226 2HG1 ILE A  79      27.706 -24.416  13.947  1.00  6.540          H  
ATOM   1227 1HG2 ILE A  79      29.908 -21.840  15.656  1.00  6.540          H  
ATOM   1228 2HG2 ILE A  79      30.218 -20.976  14.158  1.00  6.540          H  
ATOM   1229 3HG2 ILE A  79      28.590 -20.962  14.855  1.00  6.540          H  
ATOM   1230 1HD1 ILE A  79      27.819 -25.053  16.267  1.00  6.540          H  
ATOM   1231 2HD1 ILE A  79      29.428 -25.129  15.510  1.00  6.540          H  
ATOM   1232 3HD1 ILE A  79      29.006 -23.775  16.576  1.00  6.540          H  
ATOM   1233  N   THR A  80      30.484 -21.825  11.222  1.00  3.890          N  
ATOM   1234  CA  THR A  80      31.428 -20.992  10.489  1.00  3.890          C  
ATOM   1235  C   THR A  80      30.690 -20.288   9.366  1.00  3.890          C  
ATOM   1236  O   THR A  80      30.918 -19.096   9.124  1.00  3.890          O  
ATOM   1237  CB  THR A  80      32.597 -21.823   9.916  1.00  5.450          C  
ATOM   1238  OG1 THR A  80      33.315 -22.453  10.988  1.00  5.450          O  
ATOM   1239  CG2 THR A  80      33.549 -20.910   9.169  1.00  5.450          C  
ATOM   1240  H   THR A  80      30.683 -22.812  11.275  1.00  4.670          H  
ATOM   1241  HA  THR A  80      31.836 -20.244  11.160  1.00  4.670          H  
ATOM   1242  HB  THR A  80      32.213 -22.588   9.240  1.00  6.540          H  
ATOM   1243  HG1 THR A  80      32.765 -23.176  11.350  1.00  6.540          H  
ATOM   1244 1HG2 THR A  80      34.370 -21.504   8.776  1.00  6.540          H  
ATOM   1245 2HG2 THR A  80      33.049 -20.419   8.358  1.00  6.540          H  
ATOM   1246 3HG2 THR A  80      33.929 -20.158   9.851  1.00  6.540          H  
ATOM   1247  N   THR A  81      29.821 -21.029   8.663  1.00  3.890          N  
ATOM   1248  CA  THR A  81      29.010 -20.457   7.607  1.00  3.890          C  
ATOM   1249  C   THR A  81      28.179 -19.335   8.224  1.00  3.890          C  
ATOM   1250  O   THR A  81      28.181 -18.207   7.719  1.00  3.890          O  
ATOM   1251  CB  THR A  81      28.076 -21.529   6.984  1.00  5.450          C  
ATOM   1252  OG1 THR A  81      28.850 -22.591   6.404  1.00  5.450          O  
ATOM   1253  CG2 THR A  81      27.224 -20.913   5.902  1.00  5.450          C  
ATOM   1254  H   THR A  81      29.742 -22.031   8.852  1.00  4.670          H  
ATOM   1255  HA  THR A  81      29.645 -20.035   6.835  1.00  4.670          H  
ATOM   1256  HB  THR A  81      27.432 -21.938   7.743  1.00  6.540          H  
ATOM   1257  HG1 THR A  81      29.317 -23.097   7.107  1.00  6.540          H  
ATOM   1258 1HG2 THR A  81      26.578 -21.672   5.482  1.00  6.540          H  
ATOM   1259 2HG2 THR A  81      26.625 -20.134   6.318  1.00  6.540          H  
ATOM   1260 3HG2 THR A  81      27.865 -20.506   5.121  1.00  6.540          H  
ATOM   1261  N   ALA A  82      27.506 -19.626   9.351  1.00  3.890          N  
ATOM   1262  CA  ALA A  82      26.697 -18.621  10.024  1.00  3.890          C  
ATOM   1263  C   ALA A  82      27.535 -17.425  10.467  1.00  3.890          C  
ATOM   1264  O   ALA A  82      27.083 -16.295  10.321  1.00  3.890          O  
ATOM   1265  CB  ALA A  82      25.980 -19.227  11.220  1.00  5.450          C  
ATOM   1266  H   ALA A  82      27.519 -20.584   9.714  1.00  4.670          H  
ATOM   1267  HA  ALA A  82      25.956 -18.268   9.322  1.00  4.670          H  
ATOM   1268 1HB  ALA A  82      25.350 -18.473  11.686  1.00  6.540          H  
ATOM   1269 2HB  ALA A  82      25.363 -20.062  10.886  1.00  6.540          H  
ATOM   1270 3HB  ALA A  82      26.701 -19.582  11.941  1.00  6.540          H  
ATOM   1271  N   ILE A  83      28.766 -17.641  10.937  1.00  3.890          N  
ATOM   1272  CA  ILE A  83      29.621 -16.535  11.360  1.00  3.890          C  
ATOM   1273  C   ILE A  83      29.924 -15.605  10.209  1.00  3.890          C  
ATOM   1274  O   ILE A  83      29.837 -14.384  10.371  1.00  3.890          O  
ATOM   1275  CB  ILE A  83      30.936 -17.018  12.002  1.00  5.450          C  
ATOM   1276  CG1 ILE A  83      30.620 -17.689  13.361  1.00  5.450          C  
ATOM   1277  CG2 ILE A  83      31.928 -15.828  12.152  1.00  5.450          C  
ATOM   1278  CD1 ILE A  83      31.764 -18.482  13.957  1.00  5.450          C  
ATOM   1279  H   ILE A  83      29.068 -18.606  11.068  1.00  4.670          H  
ATOM   1280  HA  ILE A  83      29.080 -15.967  12.116  1.00  4.670          H  
ATOM   1281  HB  ILE A  83      31.384 -17.778  11.366  1.00  6.540          H  
ATOM   1282 1HG1 ILE A  83      30.339 -16.913  14.070  1.00  6.540          H  
ATOM   1283 2HG1 ILE A  83      29.776 -18.349  13.236  1.00  6.540          H  
ATOM   1284 1HG2 ILE A  83      32.854 -16.170  12.591  1.00  6.540          H  
ATOM   1285 2HG2 ILE A  83      32.153 -15.395  11.183  1.00  6.540          H  
ATOM   1286 3HG2 ILE A  83      31.484 -15.064  12.791  1.00  6.540          H  
ATOM   1287 1HD1 ILE A  83      31.443 -18.910  14.907  1.00  6.540          H  
ATOM   1288 2HD1 ILE A  83      32.045 -19.284  13.281  1.00  6.540          H  
ATOM   1289 3HD1 ILE A  83      32.619 -17.843  14.131  1.00  6.540          H  
ATOM   1290  N   HIS A  84      30.297 -16.155   9.051  1.00  3.890          N  
ATOM   1291  CA  HIS A  84      30.605 -15.302   7.912  1.00  3.890          C  
ATOM   1292  C   HIS A  84      29.366 -14.488   7.536  1.00  3.890          C  
ATOM   1293  O   HIS A  84      29.452 -13.284   7.246  1.00  3.890          O  
ATOM   1294  CB  HIS A  84      31.082 -16.145   6.718  1.00  5.450          C  
ATOM   1295  CG  HIS A  84      32.476 -16.762   6.889  1.00  5.450          C  
ATOM   1296  ND1 HIS A  84      33.053 -17.598   5.928  1.00  5.450          N  
ATOM   1297  CD2 HIS A  84      33.392 -16.667   7.900  1.00  5.450          C  
ATOM   1298  CE1 HIS A  84      34.269 -17.961   6.342  1.00  5.450          C  
ATOM   1299  NE2 HIS A  84      34.488 -17.419   7.524  1.00  5.450          N  
ATOM   1300  H   HIS A  84      30.397 -17.177   8.988  1.00  4.670          H  
ATOM   1301  HA  HIS A  84      31.392 -14.605   8.178  1.00  4.670          H  
ATOM   1302 1HB  HIS A  84      30.372 -16.961   6.556  1.00  6.540          H  
ATOM   1303 2HB  HIS A  84      31.084 -15.531   5.818  1.00  6.540          H  
ATOM   1304  HD2 HIS A  84      33.286 -16.101   8.826  1.00  6.540          H  
ATOM   1305  HE1 HIS A  84      34.969 -18.606   5.804  1.00  6.540          H  
ATOM   1306  HE2 HIS A  84      35.354 -17.551   8.064  1.00  6.540          H  
ATOM   1307  N   ILE A  85      28.204 -15.132   7.607  1.00  3.890          N  
ATOM   1308  CA  ILE A  85      26.928 -14.500   7.337  1.00  3.890          C  
ATOM   1309  C   ILE A  85      26.626 -13.374   8.316  1.00  3.890          C  
ATOM   1310  O   ILE A  85      26.213 -12.299   7.886  1.00  3.890          O  
ATOM   1311  CB  ILE A  85      25.810 -15.548   7.346  1.00  5.450          C  
ATOM   1312  CG1 ILE A  85      25.988 -16.470   6.142  1.00  5.450          C  
ATOM   1313  CG2 ILE A  85      24.456 -14.888   7.367  1.00  5.450          C  
ATOM   1314  CD1 ILE A  85      25.186 -17.725   6.214  1.00  5.450          C  
ATOM   1315  H   ILE A  85      28.217 -16.137   7.834  1.00  4.670          H  
ATOM   1316  HA  ILE A  85      26.975 -14.067   6.334  1.00  4.670          H  
ATOM   1317  HB  ILE A  85      25.903 -16.160   8.219  1.00  6.540          H  
ATOM   1318 1HG1 ILE A  85      25.685 -15.918   5.258  1.00  6.540          H  
ATOM   1319 2HG1 ILE A  85      27.035 -16.734   6.037  1.00  6.540          H  
ATOM   1320 1HG2 ILE A  85      23.677 -15.635   7.380  1.00  6.540          H  
ATOM   1321 2HG2 ILE A  85      24.347 -14.270   8.245  1.00  6.540          H  
ATOM   1322 3HG2 ILE A  85      24.356 -14.268   6.473  1.00  6.540          H  
ATOM   1323 1HD1 ILE A  85      25.361 -18.312   5.316  1.00  6.540          H  
ATOM   1324 2HD1 ILE A  85      25.494 -18.287   7.078  1.00  6.540          H  
ATOM   1325 3HD1 ILE A  85      24.145 -17.501   6.296  1.00  6.540          H  
ATOM   1326  N   HIS A  86      26.815 -13.624   9.619  1.00  3.890          N  
ATOM   1327  CA  HIS A  86      26.542 -12.646  10.662  1.00  3.890          C  
ATOM   1328  C   HIS A  86      27.440 -11.434  10.523  1.00  3.890          C  
ATOM   1329  O   HIS A  86      26.999 -10.301  10.749  1.00  3.890          O  
ATOM   1330  CB  HIS A  86      26.679 -13.276  12.047  1.00  5.450          C  
ATOM   1331  CG  HIS A  86      25.603 -14.299  12.309  1.00  5.450          C  
ATOM   1332  ND1 HIS A  86      24.275 -14.035  12.105  1.00  5.450          N  
ATOM   1333  CD2 HIS A  86      25.662 -15.566  12.762  1.00  5.450          C  
ATOM   1334  CE1 HIS A  86      23.565 -15.091  12.398  1.00  5.450          C  
ATOM   1335  NE2 HIS A  86      24.379 -16.039  12.800  1.00  5.450          N  
ATOM   1336  H   HIS A  86      27.112 -14.560   9.889  1.00  4.670          H  
ATOM   1337  HA  HIS A  86      25.534 -12.294  10.574  1.00  4.670          H  
ATOM   1338 1HB  HIS A  86      27.650 -13.766  12.128  1.00  6.540          H  
ATOM   1339 2HB  HIS A  86      26.623 -12.504  12.811  1.00  6.540          H  
ATOM   1340  HD1 HIS A  86      23.923 -13.305  11.526  1.00  6.540          H  
ATOM   1341  HD2 HIS A  86      26.492 -16.207  13.060  1.00  6.540          H  
ATOM   1342  HE1 HIS A  86      22.480 -15.067  12.290  1.00  6.540          H  
ATOM   1343  N   ARG A  87      28.699 -11.655  10.157  1.00  3.890          N  
ATOM   1344  CA  ARG A  87      29.593 -10.537   9.945  1.00  3.890          C  
ATOM   1345  C   ARG A  87      29.055  -9.664   8.802  1.00  3.890          C  
ATOM   1346  O   ARG A  87      29.046  -8.430   8.910  1.00  3.890          O  
ATOM   1347  CB  ARG A  87      30.987 -11.045   9.617  1.00  5.450          C  
ATOM   1348  CG  ARG A  87      31.734 -11.686  10.772  1.00  5.450          C  
ATOM   1349  CD  ARG A  87      33.001 -12.313  10.339  1.00  5.450          C  
ATOM   1350  NE  ARG A  87      33.697 -12.924  11.447  1.00  5.450          N  
ATOM   1351  CZ  ARG A  87      34.803 -13.694  11.342  1.00  5.450          C  
ATOM   1352  NH1 ARG A  87      35.341 -13.934  10.161  1.00  5.450          N  
ATOM   1353  NH2 ARG A  87      35.346 -14.212  12.433  1.00  5.450          N  
ATOM   1354  H   ARG A  87      29.034 -12.619  10.054  1.00  4.670          H  
ATOM   1355  HA  ARG A  87      29.634  -9.941  10.853  1.00  4.670          H  
ATOM   1356 1HB  ARG A  87      30.918 -11.781   8.821  1.00  6.540          H  
ATOM   1357 2HB  ARG A  87      31.590 -10.219   9.265  1.00  6.540          H  
ATOM   1358 1HG  ARG A  87      31.988 -10.919  11.491  1.00  6.540          H  
ATOM   1359 2HG  ARG A  87      31.114 -12.439  11.251  1.00  6.540          H  
ATOM   1360 1HD  ARG A  87      32.765 -13.096   9.625  1.00  6.540          H  
ATOM   1361 2HD  ARG A  87      33.651 -11.569   9.878  1.00  6.540          H  
ATOM   1362  HE  ARG A  87      33.305 -12.776  12.369  1.00  6.540          H  
ATOM   1363 1HH1 ARG A  87      34.932 -13.542   9.327  1.00  6.540          H  
ATOM   1364 2HH1 ARG A  87      36.168 -14.513  10.088  1.00  6.540          H  
ATOM   1365 1HH2 ARG A  87      34.936 -14.031  13.338  1.00  6.540          H  
ATOM   1366 2HH2 ARG A  87      36.173 -14.789  12.363  1.00  6.540          H  
ATOM   1367  N   TRP A  88      28.555 -10.306   7.728  1.00  3.890          N  
ATOM   1368  CA  TRP A  88      28.018  -9.571   6.586  1.00  3.890          C  
ATOM   1369  C   TRP A  88      26.751  -8.814   7.024  1.00  3.890          C  
ATOM   1370  O   TRP A  88      26.582  -7.636   6.700  1.00  3.890          O  
ATOM   1371  CB  TRP A  88      27.733 -10.514   5.414  1.00  5.450          C  
ATOM   1372  CG  TRP A  88      27.745  -9.814   4.080  1.00  5.450          C  
ATOM   1373  CD1 TRP A  88      27.595  -8.484   3.809  1.00  5.450          C  
ATOM   1374  CD2 TRP A  88      28.071 -10.431   2.818  1.00  5.450          C  
ATOM   1375  NE1 TRP A  88      27.813  -8.258   2.498  1.00  5.450          N  
ATOM   1376  CE2 TRP A  88      28.109  -9.423   1.874  1.00  5.450          C  
ATOM   1377  CE3 TRP A  88      28.363 -11.729   2.429  1.00  5.450          C  
ATOM   1378  CZ2 TRP A  88      28.433  -9.664   0.563  1.00  5.450          C  
ATOM   1379  CZ3 TRP A  88      28.682 -11.967   1.100  1.00  5.450          C  
ATOM   1380  CH2 TRP A  88      28.724 -10.964   0.208  1.00  5.450          C  
ATOM   1381  H   TRP A  88      28.646 -11.329   7.677  1.00  4.670          H  
ATOM   1382  HA  TRP A  88      28.762  -8.845   6.265  1.00  4.670          H  
ATOM   1383 1HB  TRP A  88      28.469 -11.320   5.403  1.00  6.540          H  
ATOM   1384 2HB  TRP A  88      26.752 -10.975   5.552  1.00  6.540          H  
ATOM   1385  HD1 TRP A  88      27.375  -7.694   4.518  1.00  6.540          H  
ATOM   1386  HE1 TRP A  88      27.798  -7.358   2.050  1.00  6.540          H  
ATOM   1387  HE3 TRP A  88      28.352 -12.546   3.150  1.00  6.540          H  
ATOM   1388  HZ2 TRP A  88      28.480  -8.871  -0.169  1.00  6.540          H  
ATOM   1389  HZ3 TRP A  88      28.917 -12.990   0.802  1.00  6.540          H  
ATOM   1390  HH2 TRP A  88      29.000 -11.193  -0.813  1.00  6.540          H  
ATOM   1391  N   ILE A  89      25.907  -9.449   7.842  1.00  3.890          N  
ATOM   1392  CA  ILE A  89      24.690  -8.799   8.318  1.00  3.890          C  
ATOM   1393  C   ILE A  89      25.045  -7.504   9.029  1.00  3.890          C  
ATOM   1394  O   ILE A  89      24.424  -6.463   8.776  1.00  3.890          O  
ATOM   1395  CB  ILE A  89      23.894  -9.743   9.269  1.00  5.450          C  
ATOM   1396  CG1 ILE A  89      23.295 -10.904   8.473  1.00  5.450          C  
ATOM   1397  CG2 ILE A  89      22.834  -9.016  10.052  1.00  5.450          C  
ATOM   1398  CD1 ILE A  89      22.773 -12.030   9.313  1.00  5.450          C  
ATOM   1399  H   ILE A  89      26.094 -10.428   8.073  1.00  4.670          H  
ATOM   1400  HA  ILE A  89      24.068  -8.557   7.464  1.00  4.670          H  
ATOM   1401  HB  ILE A  89      24.589 -10.170   9.976  1.00  6.540          H  
ATOM   1402 1HG1 ILE A  89      22.470 -10.526   7.893  1.00  6.540          H  
ATOM   1403 2HG1 ILE A  89      24.037 -11.289   7.792  1.00  6.540          H  
ATOM   1404 1HG2 ILE A  89      22.338  -9.679  10.705  1.00  6.540          H  
ATOM   1405 2HG2 ILE A  89      23.282  -8.231  10.642  1.00  6.540          H  
ATOM   1406 3HG2 ILE A  89      22.128  -8.607   9.385  1.00  6.540          H  
ATOM   1407 1HD1 ILE A  89      22.381 -12.775   8.668  1.00  6.540          H  
ATOM   1408 2HD1 ILE A  89      23.552 -12.450   9.876  1.00  6.540          H  
ATOM   1409 3HD1 ILE A  89      21.994 -11.697   9.982  1.00  6.540          H  
ATOM   1410  N   ARG A  90      26.049  -7.543   9.905  1.00  3.890          N  
ATOM   1411  CA  ARG A  90      26.461  -6.311  10.557  1.00  3.890          C  
ATOM   1412  C   ARG A  90      26.981  -5.291   9.524  1.00  3.890          C  
ATOM   1413  O   ARG A  90      26.614  -4.113   9.568  1.00  3.890          O  
ATOM   1414  CB  ARG A  90      27.521  -6.589  11.612  1.00  5.450          C  
ATOM   1415  CG  ARG A  90      26.990  -7.324  12.839  1.00  5.450          C  
ATOM   1416  CD  ARG A  90      27.943  -7.296  13.989  1.00  5.450          C  
ATOM   1417  NE  ARG A  90      29.207  -7.992  13.714  1.00  5.450          N  
ATOM   1418  CZ  ARG A  90      29.438  -9.315  13.891  1.00  5.450          C  
ATOM   1419  NH1 ARG A  90      28.481 -10.113  14.315  1.00  5.450          N  
ATOM   1420  NH2 ARG A  90      30.645  -9.794  13.640  1.00  5.450          N  
ATOM   1421  H   ARG A  90      26.495  -8.442  10.119  1.00  4.670          H  
ATOM   1422  HA  ARG A  90      25.593  -5.885  11.058  1.00  4.670          H  
ATOM   1423 1HB  ARG A  90      28.307  -7.206  11.176  1.00  6.540          H  
ATOM   1424 2HB  ARG A  90      27.973  -5.655  11.938  1.00  6.540          H  
ATOM   1425 1HG  ARG A  90      26.053  -6.865  13.155  1.00  6.540          H  
ATOM   1426 2HG  ARG A  90      26.803  -8.364  12.570  1.00  6.540          H  
ATOM   1427 1HD  ARG A  90      28.179  -6.256  14.218  1.00  6.540          H  
ATOM   1428 2HD  ARG A  90      27.477  -7.749  14.860  1.00  6.540          H  
ATOM   1429  HE  ARG A  90      29.982  -7.426  13.394  1.00  6.540          H  
ATOM   1430 1HH1 ARG A  90      27.569  -9.734  14.506  1.00  6.540          H  
ATOM   1431 2HH1 ARG A  90      28.661 -11.097  14.450  1.00  6.540          H  
ATOM   1432 1HH2 ARG A  90      31.372  -9.170  13.321  1.00  6.540          H  
ATOM   1433 2HH2 ARG A  90      30.856 -10.772  13.779  1.00  6.540          H  
ATOM   1434  N   GLY A  91      27.765  -5.758   8.537  1.00  3.890          N  
ATOM   1435  CA  GLY A  91      28.324  -4.908   7.476  1.00  3.890          C  
ATOM   1436  C   GLY A  91      27.244  -4.161   6.687  1.00  3.890          C  
ATOM   1437  O   GLY A  91      27.451  -3.018   6.253  1.00  3.890          O  
ATOM   1438  H   GLY A  91      28.053  -6.741   8.567  1.00  4.670          H  
ATOM   1439 1HA  GLY A  91      29.024  -4.197   7.913  1.00  4.670          H  
ATOM   1440 2HA  GLY A  91      28.891  -5.540   6.793  1.00  4.670          H  
ATOM   1441  N   CYS A  92      26.089  -4.815   6.522  1.00  3.890          N  
ATOM   1442  CA  CYS A  92      24.919  -4.267   5.841  1.00  3.890          C  
ATOM   1443  C   CYS A  92      24.049  -3.328   6.679  1.00  3.890          C  
ATOM   1444  O   CYS A  92      23.085  -2.764   6.157  1.00  3.890          O  
ATOM   1445  CB  CYS A  92      23.975  -5.374   5.372  1.00  5.450          C  
ATOM   1446  SG  CYS A  92      24.462  -6.358   3.976  1.00  5.450          S  
ATOM   1447  H   CYS A  92      26.054  -5.786   6.846  1.00  4.670          H  
ATOM   1448  HA  CYS A  92      25.263  -3.710   4.979  1.00  4.670          H  
ATOM   1449 1HB  CYS A  92      23.796  -6.054   6.209  1.00  6.540          H  
ATOM   1450 2HB  CYS A  92      23.054  -4.913   5.126  1.00  6.540          H  
ATOM   1451  N   GLY A  93      24.312  -3.215   7.983  1.00  3.890          N  
ATOM   1452  CA  GLY A  93      23.456  -2.410   8.847  1.00  3.890          C  
ATOM   1453  C   GLY A  93      22.124  -3.118   9.140  1.00  3.890          C  
ATOM   1454  O   GLY A  93      21.099  -2.468   9.358  1.00  3.890          O  
ATOM   1455  H   GLY A  93      25.135  -3.670   8.390  1.00  4.670          H  
ATOM   1456 1HA  GLY A  93      23.982  -2.218   9.782  1.00  4.670          H  
ATOM   1457 2HA  GLY A  93      23.267  -1.447   8.377  1.00  4.670          H  
ATOM   1458  N   ILE A  94      22.137  -4.449   9.115  1.00  3.890          N  
ATOM   1459  CA  ILE A  94      20.963  -5.281   9.317  1.00  3.890          C  
ATOM   1460  C   ILE A  94      20.995  -5.906  10.702  1.00  3.890          C  
ATOM   1461  O   ILE A  94      22.051  -6.270  11.210  1.00  3.890          O  
ATOM   1462  CB  ILE A  94      20.884  -6.337   8.182  1.00  5.450          C  
ATOM   1463  CG1 ILE A  94      20.804  -5.623   6.804  1.00  5.450          C  
ATOM   1464  CG2 ILE A  94      19.744  -7.360   8.376  1.00  5.450          C  
ATOM   1465  CD1 ILE A  94      19.615  -4.734   6.533  1.00  5.450          C  
ATOM   1466  H   ILE A  94      23.021  -4.949   8.971  1.00  4.670          H  
ATOM   1467  HA  ILE A  94      20.077  -4.658   9.277  1.00  4.670          H  
ATOM   1468  HB  ILE A  94      21.831  -6.857   8.160  1.00  6.540          H  
ATOM   1469 1HG1 ILE A  94      21.644  -4.993   6.736  1.00  6.540          H  
ATOM   1470 2HG1 ILE A  94      20.854  -6.377   6.022  1.00  6.540          H  
ATOM   1471 1HG2 ILE A  94      19.773  -8.083   7.560  1.00  6.540          H  
ATOM   1472 2HG2 ILE A  94      19.864  -7.893   9.323  1.00  6.540          H  
ATOM   1473 3HG2 ILE A  94      18.783  -6.856   8.377  1.00  6.540          H  
ATOM   1474 1HD1 ILE A  94      19.728  -4.295   5.541  1.00  6.540          H  
ATOM   1475 2HD1 ILE A  94      18.696  -5.313   6.563  1.00  6.540          H  
ATOM   1476 3HD1 ILE A  94      19.563  -3.931   7.262  1.00  6.540          H  
ATOM   1477  N   TRP A  95      19.854  -5.930  11.376  1.00  3.890          N  
ATOM   1478  CA  TRP A  95      19.818  -6.515  12.705  1.00  3.890          C  
ATOM   1479  C   TRP A  95      20.188  -7.989  12.687  1.00  3.890          C  
ATOM   1480  O   TRP A  95      19.570  -8.809  11.998  1.00  3.890          O  
ATOM   1481  CB  TRP A  95      18.434  -6.367  13.330  1.00  5.450          C  
ATOM   1482  CG  TRP A  95      18.338  -6.967  14.707  1.00  5.450          C  
ATOM   1483  CD1 TRP A  95      19.182  -6.772  15.759  1.00  5.450          C  
ATOM   1484  CD2 TRP A  95      17.330  -7.885  15.172  1.00  5.450          C  
ATOM   1485  NE1 TRP A  95      18.769  -7.505  16.834  1.00  5.450          N  
ATOM   1486  CE2 TRP A  95      17.638  -8.191  16.495  1.00  5.450          C  
ATOM   1487  CE3 TRP A  95      16.208  -8.461  14.583  1.00  5.450          C  
ATOM   1488  CZ2 TRP A  95      16.865  -9.057  17.242  1.00  5.450          C  
ATOM   1489  CZ3 TRP A  95      15.432  -9.324  15.333  1.00  5.450          C  
ATOM   1490  CH2 TRP A  95      15.751  -9.614  16.626  1.00  5.450          C  
ATOM   1491  H   TRP A  95      19.011  -5.579  10.942  1.00  4.670          H  
ATOM   1492  HA  TRP A  95      20.542  -5.988  13.326  1.00  4.670          H  
ATOM   1493 1HB  TRP A  95      18.176  -5.311  13.403  1.00  6.540          H  
ATOM   1494 2HB  TRP A  95      17.696  -6.843  12.692  1.00  6.540          H  
ATOM   1495  HD1 TRP A  95      20.059  -6.132  15.750  1.00  6.540          H  
ATOM   1496  HE1 TRP A  95      19.224  -7.537  17.738  1.00  6.540          H  
ATOM   1497  HE3 TRP A  95      15.945  -8.242  13.552  1.00  6.540          H  
ATOM   1498  HZ2 TRP A  95      17.104  -9.302  18.275  1.00  6.540          H  
ATOM   1499  HZ3 TRP A  95      14.557  -9.776  14.863  1.00  6.540          H  
ATOM   1500  HH2 TRP A  95      15.118 -10.305  17.182  1.00  6.540          H  
ATOM   1501  N   ASN A  96      21.136  -8.357  13.540  1.00  3.890          N  
ATOM   1502  CA  ASN A  96      21.569  -9.738  13.644  1.00  3.890          C  
ATOM   1503  C   ASN A  96      20.608 -10.573  14.469  1.00  3.890          C  
ATOM   1504  O   ASN A  96      20.882 -10.930  15.615  1.00  3.890          O  
ATOM   1505  CB  ASN A  96      22.970  -9.833  14.207  1.00  5.450          C  
ATOM   1506  CG  ASN A  96      23.501 -11.227  14.116  1.00  5.450          C  
ATOM   1507  OD1 ASN A  96      23.019 -12.011  13.292  1.00  5.450          O  
ATOM   1508  ND2 ASN A  96      24.458 -11.555  14.955  1.00  5.450          N  
ATOM   1509  H   ASN A  96      21.607  -7.650  14.085  1.00  4.670          H  
ATOM   1510  HA  ASN A  96      21.565 -10.177  12.654  1.00  4.670          H  
ATOM   1511 1HB  ASN A  96      23.634  -9.168  13.649  1.00  6.540          H  
ATOM   1512 2HB  ASN A  96      22.974  -9.514  15.248  1.00  6.540          H  
ATOM   1513 1HD2 ASN A  96      24.835 -12.483  14.969  1.00  6.540          H  
ATOM   1514 2HD2 ASN A  96      24.793 -10.880  15.609  1.00  6.540          H  
ATOM   1515  N   ASP A  97      19.476 -10.874  13.861  1.00  3.890          N  
ATOM   1516  CA  ASP A  97      18.421 -11.649  14.487  1.00  3.890          C  
ATOM   1517  C   ASP A  97      18.925 -13.036  14.879  1.00  3.890          C  
ATOM   1518  O   ASP A  97      19.367 -13.817  14.018  1.00  3.890          O  
ATOM   1519  CB  ASP A  97      17.216 -11.817  13.549  1.00  5.450          C  
ATOM   1520  CG  ASP A  97      16.005 -12.506  14.254  1.00  5.450          C  
ATOM   1521  OD1 ASP A  97      16.167 -12.888  15.411  1.00  5.450          O  
ATOM   1522  OD2 ASP A  97      14.965 -12.651  13.656  1.00  5.450          O  
ATOM   1523  H   ASP A  97      19.352 -10.477  12.928  1.00  4.670          H  
ATOM   1524  HA  ASP A  97      18.102 -11.130  15.389  1.00  4.670          H  
ATOM   1525 1HB  ASP A  97      16.912 -10.847  13.171  1.00  6.540          H  
ATOM   1526 2HB  ASP A  97      17.510 -12.409  12.689  1.00  6.540          H  
ATOM   1527  N   GLU A  98      18.850 -13.362  16.173  1.00  3.890          N  
ATOM   1528  CA  GLU A  98      19.282 -14.669  16.651  1.00  3.890          C  
ATOM   1529  C   GLU A  98      18.431 -15.742  15.979  1.00  3.890          C  
ATOM   1530  O   GLU A  98      18.898 -16.847  15.707  1.00  3.890          O  
ATOM   1531  CB  GLU A  98      19.202 -14.776  18.173  1.00  5.450          C  
ATOM   1532  CG  GLU A  98      20.244 -13.930  18.898  1.00  5.450          C  
ATOM   1533  CD  GLU A  98      20.181 -14.049  20.392  1.00  5.450          C  
ATOM   1534  OE1 GLU A  98      19.234 -14.605  20.888  1.00  5.450          O  
ATOM   1535  OE2 GLU A  98      21.097 -13.601  21.037  1.00  5.450          O  
ATOM   1536  H   GLU A  98      18.479 -12.683  16.824  1.00  4.670          H  
ATOM   1537  HA  GLU A  98      20.321 -14.819  16.359  1.00  4.670          H  
ATOM   1538 1HB  GLU A  98      18.215 -14.460  18.507  1.00  6.540          H  
ATOM   1539 2HB  GLU A  98      19.334 -15.817  18.473  1.00  6.540          H  
ATOM   1540 1HG  GLU A  98      21.233 -14.236  18.560  1.00  6.540          H  
ATOM   1541 2HG  GLU A  98      20.106 -12.888  18.613  1.00  6.540          H  
ATOM   1542  N   GLY A  99      17.181 -15.413  15.651  1.00  3.890          N  
ATOM   1543  CA  GLY A  99      16.320 -16.357  14.978  1.00  3.890          C  
ATOM   1544  C   GLY A  99      16.941 -16.842  13.663  1.00  3.890          C  
ATOM   1545  O   GLY A  99      16.742 -18.004  13.285  1.00  3.890          O  
ATOM   1546  H   GLY A  99      16.794 -14.489  15.876  1.00  4.670          H  
ATOM   1547 1HA  GLY A  99      16.123 -17.205  15.633  1.00  4.670          H  
ATOM   1548 2HA  GLY A  99      15.364 -15.871  14.774  1.00  4.670          H  
ATOM   1549  N   TRP A 100      17.704 -15.980  12.955  1.00  3.890          N  
ATOM   1550  CA  TRP A 100      18.316 -16.406  11.710  1.00  3.890          C  
ATOM   1551  C   TRP A 100      19.453 -17.339  12.058  1.00  3.890          C  
ATOM   1552  O   TRP A 100      19.623 -18.377  11.428  1.00  3.890          O  
ATOM   1553  CB  TRP A 100      18.883 -15.226  10.915  1.00  5.450          C  
ATOM   1554  CG  TRP A 100      17.861 -14.269  10.375  1.00  5.450          C  
ATOM   1555  CD1 TRP A 100      16.519 -14.273  10.585  1.00  5.450          C  
ATOM   1556  CD2 TRP A 100      18.121 -13.143   9.509  1.00  5.450          C  
ATOM   1557  NE1 TRP A 100      15.935 -13.229   9.915  1.00  5.450          N  
ATOM   1558  CE2 TRP A 100      16.899 -12.535   9.251  1.00  5.450          C  
ATOM   1559  CE3 TRP A 100      19.271 -12.615   8.949  1.00  5.450          C  
ATOM   1560  CZ2 TRP A 100      16.797 -11.419   8.446  1.00  5.450          C  
ATOM   1561  CZ3 TRP A 100      19.179 -11.493   8.145  1.00  5.450          C  
ATOM   1562  CH2 TRP A 100      17.970 -10.911   7.902  1.00  5.450          C  
ATOM   1563  H   TRP A 100      17.898 -15.036  13.288  1.00  4.670          H  
ATOM   1564  HA  TRP A 100      17.584 -16.940  11.106  1.00  4.670          H  
ATOM   1565 1HB  TRP A 100      19.568 -14.661  11.550  1.00  6.540          H  
ATOM   1566 2HB  TRP A 100      19.461 -15.608  10.074  1.00  6.540          H  
ATOM   1567  HD1 TRP A 100      15.976 -14.988  11.196  1.00  6.540          H  
ATOM   1568  HE1 TRP A 100      14.952 -13.012   9.916  1.00  6.540          H  
ATOM   1569  HE3 TRP A 100      20.216 -13.083   9.142  1.00  6.540          H  
ATOM   1570  HZ2 TRP A 100      15.841 -10.939   8.240  1.00  6.540          H  
ATOM   1571  HZ3 TRP A 100      20.092 -11.089   7.713  1.00  6.540          H  
ATOM   1572  HH2 TRP A 100      17.919 -10.029   7.267  1.00  6.540          H  
ATOM   1573  N   ARG A 101      20.217 -16.987  13.102  1.00  3.890          N  
ATOM   1574  CA  ARG A 101      21.355 -17.805  13.541  1.00  3.890          C  
ATOM   1575  C   ARG A 101      20.950 -19.247  13.800  1.00  3.890          C  
ATOM   1576  O   ARG A 101      21.532 -20.197  13.250  1.00  3.890          O  
ATOM   1577  CB  ARG A 101      21.942 -17.258  14.847  1.00  5.450          C  
ATOM   1578  CG  ARG A 101      23.131 -18.018  15.434  1.00  5.450          C  
ATOM   1579  CD  ARG A 101      23.460 -17.530  16.811  1.00  5.450          C  
ATOM   1580  NE  ARG A 101      22.397 -17.858  17.809  1.00  5.450          N  
ATOM   1581  CZ  ARG A 101      22.280 -17.296  19.046  1.00  5.450          C  
ATOM   1582  NH1 ARG A 101      23.144 -16.377  19.438  1.00  5.450          N  
ATOM   1583  NH2 ARG A 101      21.302 -17.666  19.879  1.00  5.450          N  
ATOM   1584  H   ARG A 101      20.014 -16.088  13.557  1.00  4.670          H  
ATOM   1585  HA  ARG A 101      22.118 -17.790  12.762  1.00  4.670          H  
ATOM   1586 1HB  ARG A 101      22.229 -16.220  14.721  1.00  6.540          H  
ATOM   1587 2HB  ARG A 101      21.199 -17.280  15.611  1.00  6.540          H  
ATOM   1588 1HG  ARG A 101      22.898 -19.079  15.507  1.00  6.540          H  
ATOM   1589 2HG  ARG A 101      24.006 -17.886  14.802  1.00  6.540          H  
ATOM   1590 1HD  ARG A 101      24.394 -17.987  17.139  1.00  6.540          H  
ATOM   1591 2HD  ARG A 101      23.575 -16.448  16.773  1.00  6.540          H  
ATOM   1592  HE  ARG A 101      21.713 -18.566  17.553  1.00  6.540          H  
ATOM   1593 1HH1 ARG A 101      23.890 -16.084  18.829  1.00  6.540          H  
ATOM   1594 2HH1 ARG A 101      23.058 -15.962  20.360  1.00  6.540          H  
ATOM   1595 1HH2 ARG A 101      20.601 -18.388  19.623  1.00  6.540          H  
ATOM   1596 2HH2 ARG A 101      21.228 -17.234  20.791  1.00  6.540          H  
ATOM   1597  N   GLU A 102      19.961 -19.406  14.677  1.00  3.890          N  
ATOM   1598  CA  GLU A 102      19.522 -20.733  15.066  1.00  3.890          C  
ATOM   1599  C   GLU A 102      18.873 -21.458  13.903  1.00  3.890          C  
ATOM   1600  O   GLU A 102      19.088 -22.665  13.719  1.00  3.890          O  
ATOM   1601  CB  GLU A 102      18.575 -20.647  16.260  1.00  5.450          C  
ATOM   1602  CG  GLU A 102      19.277 -20.176  17.531  1.00  5.450          C  
ATOM   1603  CD  GLU A 102      18.403 -20.120  18.740  1.00  5.450          C  
ATOM   1604  OE1 GLU A 102      17.249 -20.469  18.645  1.00  5.450          O  
ATOM   1605  OE2 GLU A 102      18.893 -19.697  19.766  1.00  5.450          O  
ATOM   1606  H   GLU A 102      19.519 -18.567  15.071  1.00  4.670          H  
ATOM   1607  HA  GLU A 102      20.397 -21.306  15.370  1.00  4.670          H  
ATOM   1608 1HB  GLU A 102      17.773 -19.938  16.034  1.00  6.540          H  
ATOM   1609 2HB  GLU A 102      18.121 -21.619  16.447  1.00  6.540          H  
ATOM   1610 1HG  GLU A 102      20.119 -20.836  17.732  1.00  6.540          H  
ATOM   1611 2HG  GLU A 102      19.673 -19.178  17.342  1.00  6.540          H  
ATOM   1612  N   GLY A 103      18.093 -20.719  13.110  1.00  3.890          N  
ATOM   1613  CA  GLY A 103      17.409 -21.251  11.962  1.00  3.890          C  
ATOM   1614  C   GLY A 103      18.370 -21.846  10.955  1.00  3.890          C  
ATOM   1615  O   GLY A 103      18.297 -23.038  10.665  1.00  3.890          O  
ATOM   1616  H   GLY A 103      17.922 -19.736  13.328  1.00  4.670          H  
ATOM   1617 1HA  GLY A 103      16.694 -22.007  12.283  1.00  4.670          H  
ATOM   1618 2HA  GLY A 103      16.843 -20.447  11.493  1.00  4.670          H  
ATOM   1619  N   ILE A 104      19.330 -21.061  10.460  1.00  3.890          N  
ATOM   1620  CA  ILE A 104      20.186 -21.623   9.426  1.00  3.890          C  
ATOM   1621  C   ILE A 104      21.098 -22.727   9.960  1.00  3.890          C  
ATOM   1622  O   ILE A 104      21.328 -23.729   9.273  1.00  3.890          O  
ATOM   1623  CB  ILE A 104      20.987 -20.512   8.679  1.00  5.450          C  
ATOM   1624  CG1 ILE A 104      22.045 -19.775   9.582  1.00  5.450          C  
ATOM   1625  CG2 ILE A 104      19.963 -19.503   8.084  1.00  5.450          C  
ATOM   1626  CD1 ILE A 104      22.952 -18.802   8.823  1.00  5.450          C  
ATOM   1627  H   ILE A 104      19.402 -20.086  10.762  1.00  4.670          H  
ATOM   1628  HA  ILE A 104      19.544 -22.077   8.678  1.00  4.670          H  
ATOM   1629  HB  ILE A 104      21.539 -20.974   7.899  1.00  6.540          H  
ATOM   1630 1HG1 ILE A 104      21.540 -19.235  10.357  1.00  6.540          H  
ATOM   1631 2HG1 ILE A 104      22.696 -20.509  10.043  1.00  6.540          H  
ATOM   1632 1HG2 ILE A 104      20.463 -18.744   7.500  1.00  6.540          H  
ATOM   1633 2HG2 ILE A 104      19.274 -20.033   7.450  1.00  6.540          H  
ATOM   1634 3HG2 ILE A 104      19.405 -19.026   8.890  1.00  6.540          H  
ATOM   1635 1HD1 ILE A 104      23.646 -18.353   9.524  1.00  6.540          H  
ATOM   1636 2HD1 ILE A 104      23.500 -19.353   8.065  1.00  6.540          H  
ATOM   1637 3HD1 ILE A 104      22.376 -18.013   8.356  1.00  6.540          H  
ATOM   1638  N   PHE A 105      21.566 -22.638  11.206  1.00  3.890          N  
ATOM   1639  CA  PHE A 105      22.380 -23.738  11.694  1.00  3.890          C  
ATOM   1640  C   PHE A 105      21.611 -25.057  11.690  1.00  3.890          C  
ATOM   1641  O   PHE A 105      22.088 -26.057  11.123  1.00  3.890          O  
ATOM   1642  CB  PHE A 105      22.913 -23.477  13.095  1.00  5.450          C  
ATOM   1643  CG  PHE A 105      23.626 -24.678  13.633  1.00  5.450          C  
ATOM   1644  CD1 PHE A 105      24.892 -24.989  13.220  1.00  5.450          C  
ATOM   1645  CD2 PHE A 105      23.013 -25.511  14.544  1.00  5.450          C  
ATOM   1646  CE1 PHE A 105      25.524 -26.103  13.699  1.00  5.450          C  
ATOM   1647  CE2 PHE A 105      23.648 -26.624  15.022  1.00  5.450          C  
ATOM   1648  CZ  PHE A 105      24.908 -26.921  14.596  1.00  5.450          C  
ATOM   1649  H   PHE A 105      21.405 -21.809  11.789  1.00  4.670          H  
ATOM   1650  HA  PHE A 105      23.235 -23.845  11.027  1.00  4.670          H  
ATOM   1651 1HB  PHE A 105      23.602 -22.635  13.079  1.00  6.540          H  
ATOM   1652 2HB  PHE A 105      22.086 -23.222  13.764  1.00  6.540          H  
ATOM   1653  HD1 PHE A 105      25.391 -24.342  12.502  1.00  6.540          H  
ATOM   1654  HD2 PHE A 105      22.007 -25.276  14.881  1.00  6.540          H  
ATOM   1655  HE1 PHE A 105      26.519 -26.326  13.362  1.00  6.540          H  
ATOM   1656  HE2 PHE A 105      23.144 -27.265  15.738  1.00  6.540          H  
ATOM   1657  HZ  PHE A 105      25.417 -27.802  14.972  1.00  6.540          H  
ATOM   1658  N   MET A 106      20.421 -25.072  12.318  1.00  3.890          N  
ATOM   1659  CA  MET A 106      19.653 -26.302  12.399  1.00  3.890          C  
ATOM   1660  C   MET A 106      19.069 -26.759  11.077  1.00  3.890          C  
ATOM   1661  O   MET A 106      18.949 -27.967  10.849  1.00  3.890          O  
ATOM   1662  CB  MET A 106      18.553 -26.187  13.438  1.00  5.450          C  
ATOM   1663  CG  MET A 106      19.028 -26.157  14.880  1.00  5.450          C  
ATOM   1664  SD  MET A 106      20.080 -27.591  15.313  1.00  5.450          S  
ATOM   1665  CE  MET A 106      18.979 -28.974  15.100  1.00  5.450          C  
ATOM   1666  H   MET A 106      20.050 -24.216  12.750  1.00  4.670          H  
ATOM   1667  HA  MET A 106      20.334 -27.084  12.722  1.00  4.670          H  
ATOM   1668 1HB  MET A 106      18.001 -25.256  13.260  1.00  6.540          H  
ATOM   1669 2HB  MET A 106      17.858 -26.991  13.315  1.00  6.540          H  
ATOM   1670 1HG  MET A 106      19.592 -25.242  15.046  1.00  6.540          H  
ATOM   1671 2HG  MET A 106      18.163 -26.150  15.543  1.00  6.540          H  
ATOM   1672 1HE  MET A 106      19.504 -29.899  15.338  1.00  6.540          H  
ATOM   1673 2HE  MET A 106      18.118 -28.863  15.762  1.00  6.540          H  
ATOM   1674 3HE  MET A 106      18.637 -29.012  14.073  1.00  6.540          H  
ATOM   1675  N   LEU A 107      18.694 -25.828  10.187  1.00  3.890          N  
ATOM   1676  CA  LEU A 107      18.155 -26.266   8.915  1.00  3.890          C  
ATOM   1677  C   LEU A 107      19.249 -26.993   8.175  1.00  3.890          C  
ATOM   1678  O   LEU A 107      19.032 -28.075   7.641  1.00  3.890          O  
ATOM   1679  CB  LEU A 107      17.679 -25.084   8.055  1.00  5.450          C  
ATOM   1680  CG  LEU A 107      16.413 -24.293   8.473  1.00  5.450          C  
ATOM   1681  CD1 LEU A 107      16.308 -23.068   7.565  1.00  5.450          C  
ATOM   1682  CD2 LEU A 107      15.201 -25.170   8.365  1.00  5.450          C  
ATOM   1683  H   LEU A 107      18.763 -24.829  10.401  1.00  4.670          H  
ATOM   1684  HA  LEU A 107      17.342 -26.963   9.092  1.00  4.670          H  
ATOM   1685 1HB  LEU A 107      18.490 -24.361   8.033  1.00  6.540          H  
ATOM   1686 2HB  LEU A 107      17.519 -25.442   7.054  1.00  6.540          H  
ATOM   1687  HG  LEU A 107      16.493 -23.960   9.494  1.00  6.540          H  
ATOM   1688 1HD1 LEU A 107      15.431 -22.482   7.825  1.00  6.540          H  
ATOM   1689 2HD1 LEU A 107      17.199 -22.453   7.685  1.00  6.540          H  
ATOM   1690 3HD1 LEU A 107      16.228 -23.392   6.533  1.00  6.540          H  
ATOM   1691 1HD2 LEU A 107      14.310 -24.610   8.650  1.00  6.540          H  
ATOM   1692 2HD2 LEU A 107      15.092 -25.535   7.362  1.00  6.540          H  
ATOM   1693 3HD2 LEU A 107      15.327 -25.987   9.022  1.00  6.540          H  
ATOM   1694  N   GLY A 108      20.464 -26.443   8.200  1.00  3.890          N  
ATOM   1695  CA  GLY A 108      21.577 -27.073   7.522  1.00  3.890          C  
ATOM   1696  C   GLY A 108      21.808 -28.469   8.068  1.00  3.890          C  
ATOM   1697  O   GLY A 108      21.715 -29.467   7.350  1.00  3.890          O  
ATOM   1698  H   GLY A 108      20.614 -25.541   8.664  1.00  4.670          H  
ATOM   1699 1HA  GLY A 108      21.395 -27.112   6.452  1.00  4.670          H  
ATOM   1700 2HA  GLY A 108      22.468 -26.469   7.680  1.00  4.670          H  
ATOM   1701  N   ARG A 109      22.061 -28.553   9.369  1.00  3.890          N  
ATOM   1702  CA  ARG A 109      22.361 -29.827  10.005  1.00  3.890          C  
ATOM   1703  C   ARG A 109      21.328 -30.919   9.718  1.00  3.890          C  
ATOM   1704  O   ARG A 109      21.677 -32.007   9.226  1.00  3.890          O  
ATOM   1705  CB  ARG A 109      22.474 -29.598  11.510  1.00  5.450          C  
ATOM   1706  CG  ARG A 109      22.833 -30.794  12.352  1.00  5.450          C  
ATOM   1707  CD  ARG A 109      23.005 -30.394  13.768  1.00  5.450          C  
ATOM   1708  NE  ARG A 109      23.313 -31.534  14.618  1.00  5.450          N  
ATOM   1709  CZ  ARG A 109      23.582 -31.475  15.942  1.00  5.450          C  
ATOM   1710  NH1 ARG A 109      23.592 -30.322  16.576  1.00  5.450          N  
ATOM   1711  NH2 ARG A 109      23.842 -32.592  16.604  1.00  5.450          N  
ATOM   1712  H   ARG A 109      22.101 -27.684   9.917  1.00  4.670          H  
ATOM   1713  HA  ARG A 109      23.322 -30.171   9.631  1.00  4.670          H  
ATOM   1714 1HB  ARG A 109      23.202 -28.821  11.712  1.00  6.540          H  
ATOM   1715 2HB  ARG A 109      21.516 -29.227  11.879  1.00  6.540          H  
ATOM   1716 1HG  ARG A 109      22.035 -31.537  12.303  1.00  6.540          H  
ATOM   1717 2HG  ARG A 109      23.765 -31.233  11.995  1.00  6.540          H  
ATOM   1718 1HD  ARG A 109      23.823 -29.679  13.837  1.00  6.540          H  
ATOM   1719 2HD  ARG A 109      22.083 -29.932  14.124  1.00  6.540          H  
ATOM   1720  HE  ARG A 109      23.324 -32.449  14.182  1.00  6.540          H  
ATOM   1721 1HH1 ARG A 109      23.404 -29.469  16.078  1.00  6.540          H  
ATOM   1722 2HH1 ARG A 109      23.795 -30.291  17.567  1.00  6.540          H  
ATOM   1723 1HH2 ARG A 109      23.838 -33.480  16.120  1.00  6.540          H  
ATOM   1724 2HH2 ARG A 109      24.046 -32.561  17.592  1.00  6.540          H  
ATOM   1725  N   VAL A 110      20.068 -30.630  10.028  1.00  3.890          N  
ATOM   1726  CA  VAL A 110      18.993 -31.585   9.869  1.00  3.890          C  
ATOM   1727  C   VAL A 110      18.652 -31.934   8.444  1.00  3.890          C  
ATOM   1728  O   VAL A 110      18.404 -33.094   8.149  1.00  3.890          O  
ATOM   1729  CB  VAL A 110      17.747 -31.092  10.603  1.00  5.450          C  
ATOM   1730  CG1 VAL A 110      16.500 -31.967  10.282  1.00  5.450          C  
ATOM   1731  CG2 VAL A 110      18.046 -31.140  12.092  1.00  5.450          C  
ATOM   1732  H   VAL A 110      19.841 -29.698  10.392  1.00  4.670          H  
ATOM   1733  HA  VAL A 110      19.310 -32.506  10.359  1.00  4.670          H  
ATOM   1734  HB  VAL A 110      17.550 -30.082  10.303  1.00  6.540          H  
ATOM   1735 1HG1 VAL A 110      15.640 -31.584  10.837  1.00  6.540          H  
ATOM   1736 2HG1 VAL A 110      16.271 -31.932   9.215  1.00  6.540          H  
ATOM   1737 3HG1 VAL A 110      16.694 -32.988  10.571  1.00  6.540          H  
ATOM   1738 1HG2 VAL A 110      17.189 -30.775  12.655  1.00  6.540          H  
ATOM   1739 2HG2 VAL A 110      18.261 -32.164  12.386  1.00  6.540          H  
ATOM   1740 3HG2 VAL A 110      18.911 -30.515  12.299  1.00  6.540          H  
ATOM   1741  N   LEU A 111      18.552 -30.959   7.558  1.00  3.890          N  
ATOM   1742  CA  LEU A 111      18.171 -31.294   6.212  1.00  3.890          C  
ATOM   1743  C   LEU A 111      19.256 -32.091   5.497  1.00  3.890          C  
ATOM   1744  O   LEU A 111      18.957 -33.085   4.836  1.00  3.890          O  
ATOM   1745  CB  LEU A 111      17.796 -30.020   5.502  1.00  5.450          C  
ATOM   1746  CG  LEU A 111      16.510 -29.336   6.082  1.00  5.450          C  
ATOM   1747  CD1 LEU A 111      16.373 -28.022   5.510  1.00  5.450          C  
ATOM   1748  CD2 LEU A 111      15.254 -30.122   5.762  1.00  5.450          C  
ATOM   1749  H   LEU A 111      18.762 -29.983   7.787  1.00  4.670          H  
ATOM   1750  HA  LEU A 111      17.297 -31.909   6.255  1.00  4.670          H  
ATOM   1751 1HB  LEU A 111      18.623 -29.336   5.584  1.00  6.540          H  
ATOM   1752 2HB  LEU A 111      17.628 -30.238   4.468  1.00  6.540          H  
ATOM   1753  HG  LEU A 111      16.615 -29.229   7.165  1.00  6.540          H  
ATOM   1754 1HD1 LEU A 111      15.489 -27.569   5.951  1.00  6.540          H  
ATOM   1755 2HD1 LEU A 111      17.243 -27.427   5.749  1.00  6.540          H  
ATOM   1756 3HD1 LEU A 111      16.261 -28.093   4.430  1.00  6.540          H  
ATOM   1757 1HD2 LEU A 111      14.404 -29.597   6.157  1.00  6.540          H  
ATOM   1758 2HD2 LEU A 111      15.159 -30.188   4.711  1.00  6.540          H  
ATOM   1759 3HD2 LEU A 111      15.278 -31.117   6.189  1.00  6.540          H  
ATOM   1760  N   LEU A 112      20.539 -31.771   5.711  1.00  3.890          N  
ATOM   1761  CA  LEU A 112      21.610 -32.503   5.033  1.00  3.890          C  
ATOM   1762  C   LEU A 112      21.539 -33.991   5.408  1.00  3.890          C  
ATOM   1763  O   LEU A 112      21.632 -34.877   4.538  1.00  3.890          O  
ATOM   1764  CB  LEU A 112      22.974 -31.902   5.433  1.00  5.450          C  
ATOM   1765  CG  LEU A 112      23.308 -30.451   4.892  1.00  5.450          C  
ATOM   1766  CD1 LEU A 112      24.552 -29.940   5.598  1.00  5.450          C  
ATOM   1767  CD2 LEU A 112      23.567 -30.473   3.407  1.00  5.450          C  
ATOM   1768  H   LEU A 112      20.790 -30.964   6.293  1.00  4.670          H  
ATOM   1769  HA  LEU A 112      21.483 -32.412   3.964  1.00  4.670          H  
ATOM   1770 1HB  LEU A 112      23.000 -31.843   6.527  1.00  6.540          H  
ATOM   1771 2HB  LEU A 112      23.772 -32.575   5.116  1.00  6.540          H  
ATOM   1772  HG  LEU A 112      22.473 -29.790   5.098  1.00  6.540          H  
ATOM   1773 1HD1 LEU A 112      24.792 -28.938   5.250  1.00  6.540          H  
ATOM   1774 2HD1 LEU A 112      24.373 -29.916   6.674  1.00  6.540          H  
ATOM   1775 3HD1 LEU A 112      25.374 -30.613   5.377  1.00  6.540          H  
ATOM   1776 1HD2 LEU A 112      23.788 -29.463   3.063  1.00  6.540          H  
ATOM   1777 2HD2 LEU A 112      24.408 -31.113   3.213  1.00  6.540          H  
ATOM   1778 3HD2 LEU A 112      22.711 -30.836   2.898  1.00  6.540          H  
ATOM   1779  N   ARG A 113      21.208 -34.254   6.687  1.00  3.890          N  
ATOM   1780  CA  ARG A 113      21.054 -35.581   7.302  1.00  3.890          C  
ATOM   1781  C   ARG A 113      20.099 -36.522   6.551  1.00  3.890          C  
ATOM   1782  O   ARG A 113      20.190 -37.743   6.701  1.00  3.890          O  
ATOM   1783  CB  ARG A 113      20.548 -35.447   8.737  1.00  5.450          C  
ATOM   1784  CG  ARG A 113      20.509 -36.737   9.563  1.00  5.450          C  
ATOM   1785  CD  ARG A 113      20.045 -36.486  10.954  1.00  5.450          C  
ATOM   1786  NE  ARG A 113      18.620 -36.121  11.003  1.00  5.450          N  
ATOM   1787  CZ  ARG A 113      17.989 -35.563  12.064  1.00  5.450          C  
ATOM   1788  NH1 ARG A 113      18.652 -35.281  13.168  1.00  5.450          N  
ATOM   1789  NH2 ARG A 113      16.693 -35.307  11.996  1.00  5.450          N  
ATOM   1790  H   ARG A 113      21.160 -33.455   7.330  1.00  4.670          H  
ATOM   1791  HA  ARG A 113      22.038 -36.045   7.333  1.00  4.670          H  
ATOM   1792 1HB  ARG A 113      21.137 -34.704   9.272  1.00  6.540          H  
ATOM   1793 2HB  ARG A 113      19.532 -35.096   8.711  1.00  6.540          H  
ATOM   1794 1HG  ARG A 113      19.806 -37.441   9.123  1.00  6.540          H  
ATOM   1795 2HG  ARG A 113      21.501 -37.185   9.597  1.00  6.540          H  
ATOM   1796 1HD  ARG A 113      20.191 -37.387  11.552  1.00  6.540          H  
ATOM   1797 2HD  ARG A 113      20.627 -35.667  11.372  1.00  6.540          H  
ATOM   1798  HE  ARG A 113      18.060 -36.324  10.178  1.00  6.540          H  
ATOM   1799 1HH1 ARG A 113      19.638 -35.480  13.235  1.00  6.540          H  
ATOM   1800 2HH1 ARG A 113      18.172 -34.870  13.957  1.00  6.540          H  
ATOM   1801 1HH2 ARG A 113      16.180 -35.533  11.153  1.00  6.540          H  
ATOM   1802 2HH2 ARG A 113      16.215 -34.895  12.782  1.00  6.540          H  
ATOM   1803  N   TRP A 114      19.150 -35.973   5.791  1.00  3.890          N  
ATOM   1804  CA  TRP A 114      18.156 -36.771   5.076  1.00  3.890          C  
ATOM   1805  C   TRP A 114      18.659 -37.265   3.708  1.00  3.890          C  
ATOM   1806  O   TRP A 114      17.894 -37.872   2.940  1.00  3.890          O  
ATOM   1807  CB  TRP A 114      16.858 -35.983   4.923  1.00  5.450          C  
ATOM   1808  CG  TRP A 114      16.129 -35.789   6.239  1.00  5.450          C  
ATOM   1809  CD1 TRP A 114      16.093 -34.670   6.974  1.00  5.450          C  
ATOM   1810  CD2 TRP A 114      15.333 -36.749   6.958  1.00  5.450          C  
ATOM   1811  NE1 TRP A 114      15.351 -34.859   8.105  1.00  5.450          N  
ATOM   1812  CE2 TRP A 114      14.883 -36.123   8.109  1.00  5.450          C  
ATOM   1813  CE3 TRP A 114      14.981 -38.050   6.725  1.00  5.450          C  
ATOM   1814  CZ2 TRP A 114      14.105 -36.769   9.024  1.00  5.450          C  
ATOM   1815  CZ3 TRP A 114      14.180 -38.708   7.631  1.00  5.450          C  
ATOM   1816  CH2 TRP A 114      13.752 -38.082   8.757  1.00  5.450          C  
ATOM   1817  H   TRP A 114      19.136 -34.954   5.658  1.00  4.670          H  
ATOM   1818  HA  TRP A 114      17.936 -37.647   5.684  1.00  4.670          H  
ATOM   1819 1HB  TRP A 114      17.082 -34.996   4.506  1.00  6.540          H  
ATOM   1820 2HB  TRP A 114      16.213 -36.497   4.232  1.00  6.540          H  
ATOM   1821  HD1 TRP A 114      16.579 -33.775   6.714  1.00  6.540          H  
ATOM   1822  HE1 TRP A 114      15.184 -34.156   8.809  1.00  6.540          H  
ATOM   1823  HE3 TRP A 114      15.328 -38.536   5.853  1.00  6.540          H  
ATOM   1824  HZ2 TRP A 114      13.761 -36.285   9.923  1.00  6.540          H  
ATOM   1825  HZ3 TRP A 114      13.906 -39.741   7.422  1.00  6.540          H  
ATOM   1826  HH2 TRP A 114      13.120 -38.618   9.462  1.00  6.540          H  
ATOM   1827  N   GLU A 115      19.966 -37.045   3.450  1.00  3.890          N  
ATOM   1828  CA  GLU A 115      20.681 -37.400   2.221  1.00  3.890          C  
ATOM   1829  C   GLU A 115      20.210 -36.546   1.065  1.00  3.890          C  
ATOM   1830  O   GLU A 115      19.766 -37.036   0.030  1.00  3.890          O  
ATOM   1831  CB  GLU A 115      20.515 -38.892   1.868  1.00  5.450          C  
ATOM   1832  CG  GLU A 115      21.048 -39.870   2.925  1.00  5.450          C  
ATOM   1833  CD  GLU A 115      20.945 -41.319   2.488  1.00  5.450          C  
ATOM   1834  OE1 GLU A 115      20.211 -41.581   1.567  1.00  5.450          O  
ATOM   1835  OE2 GLU A 115      21.602 -42.151   3.071  1.00  5.450          O  
ATOM   1836  H   GLU A 115      20.499 -36.514   4.142  1.00  4.670          H  
ATOM   1837  HA  GLU A 115      21.738 -37.206   2.381  1.00  4.670          H  
ATOM   1838 1HB  GLU A 115      19.478 -39.132   1.667  1.00  6.540          H  
ATOM   1839 2HB  GLU A 115      21.064 -39.094   0.949  1.00  6.540          H  
ATOM   1840 1HG  GLU A 115      22.089 -39.632   3.134  1.00  6.540          H  
ATOM   1841 2HG  GLU A 115      20.481 -39.732   3.847  1.00  6.540          H  
ATOM   1842  N   LEU A 116      20.365 -35.242   1.220  1.00  3.890          N  
ATOM   1843  CA  LEU A 116      19.861 -34.348   0.186  1.00  3.890          C  
ATOM   1844  C   LEU A 116      20.490 -34.493  -1.195  1.00  3.890          C  
ATOM   1845  O   LEU A 116      21.713 -34.575  -1.351  1.00  3.890          O  
ATOM   1846  CB  LEU A 116      20.059 -32.871   0.562  1.00  5.450          C  
ATOM   1847  CG  LEU A 116      19.370 -32.305   1.802  1.00  5.450          C  
ATOM   1848  CD1 LEU A 116      19.716 -30.809   1.917  1.00  5.450          C  
ATOM   1849  CD2 LEU A 116      17.918 -32.530   1.802  1.00  5.450          C  
ATOM   1850  H   LEU A 116      20.759 -34.912   2.109  1.00  4.670          H  
ATOM   1851  HA  LEU A 116      18.833 -34.543   0.068  1.00  4.670          H  
ATOM   1852 1HB  LEU A 116      21.101 -32.756   0.756  1.00  6.540          H  
ATOM   1853 2HB  LEU A 116      19.800 -32.260  -0.297  1.00  6.540          H  
ATOM   1854  HG  LEU A 116      19.775 -32.802   2.643  1.00  6.540          H  
ATOM   1855 1HD1 LEU A 116      19.286 -30.400   2.822  1.00  6.540          H  
ATOM   1856 2HD1 LEU A 116      20.773 -30.682   1.943  1.00  6.540          H  
ATOM   1857 3HD1 LEU A 116      19.321 -30.272   1.063  1.00  6.540          H  
ATOM   1858 1HD2 LEU A 116      17.516 -32.138   2.722  1.00  6.540          H  
ATOM   1859 2HD2 LEU A 116      17.455 -32.035   0.947  1.00  6.540          H  
ATOM   1860 3HD2 LEU A 116      17.731 -33.580   1.776  1.00  6.540          H  
ATOM   1861  N   THR A 117      19.641 -34.449  -2.225  1.00  3.890          N  
ATOM   1862  CA  THR A 117      20.133 -34.377  -3.582  1.00  3.890          C  
ATOM   1863  C   THR A 117      20.949 -33.097  -3.674  1.00  3.890          C  
ATOM   1864  O   THR A 117      20.602 -32.100  -3.017  1.00  3.890          O  
ATOM   1865  CB  THR A 117      18.982 -34.379  -4.598  1.00  5.450          C  
ATOM   1866  OG1 THR A 117      19.523 -34.354  -5.928  1.00  5.450          O  
ATOM   1867  CG2 THR A 117      18.084 -33.162  -4.381  1.00  5.450          C  
ATOM   1868  H   THR A 117      18.627 -34.487  -2.097  1.00  4.670          H  
ATOM   1869  HA  THR A 117      20.783 -35.228  -3.778  1.00  4.670          H  
ATOM   1870  HB  THR A 117      18.389 -35.288  -4.467  1.00  6.540          H  
ATOM   1871  HG1 THR A 117      18.832 -34.620  -6.547  1.00  6.540          H  
ATOM   1872 1HG2 THR A 117      17.268 -33.182  -5.103  1.00  6.540          H  
ATOM   1873 2HG2 THR A 117      17.669 -33.176  -3.378  1.00  6.540          H  
ATOM   1874 3HG2 THR A 117      18.644 -32.266  -4.509  1.00  6.540          H  
ATOM   1875  N   LYS A 118      21.980 -33.076  -4.521  1.00  3.890          N  
ATOM   1876  CA  LYS A 118      22.849 -31.897  -4.623  1.00  3.890          C  
ATOM   1877  C   LYS A 118      22.088 -30.609  -4.935  1.00  3.890          C  
ATOM   1878  O   LYS A 118      22.553 -29.511  -4.609  1.00  3.890          O  
ATOM   1879  CB  LYS A 118      23.940 -32.126  -5.675  1.00  5.450          C  
ATOM   1880  CG  LYS A 118      23.454 -32.212  -7.131  1.00  5.450          C  
ATOM   1881  CD  LYS A 118      24.619 -32.504  -8.086  1.00  5.450          C  
ATOM   1882  CE  LYS A 118      24.158 -32.551  -9.544  1.00  5.450          C  
ATOM   1883  NZ  LYS A 118      25.282 -32.866 -10.475  1.00  5.450          N  
ATOM   1884  H   LYS A 118      22.183 -33.912  -5.054  1.00  4.670          H  
ATOM   1885  HA  LYS A 118      23.338 -31.764  -3.664  1.00  4.670          H  
ATOM   1886 1HB  LYS A 118      24.668 -31.317  -5.617  1.00  6.540          H  
ATOM   1887 2HB  LYS A 118      24.468 -33.052  -5.445  1.00  6.540          H  
ATOM   1888 1HG  LYS A 118      22.699 -32.994  -7.226  1.00  6.540          H  
ATOM   1889 2HG  LYS A 118      23.007 -31.264  -7.425  1.00  6.540          H  
ATOM   1890 1HD  LYS A 118      25.374 -31.723  -7.979  1.00  6.540          H  
ATOM   1891 2HD  LYS A 118      25.072 -33.461  -7.829  1.00  6.540          H  
ATOM   1892 1HE  LYS A 118      23.389 -33.314  -9.649  1.00  6.540          H  
ATOM   1893 2HE  LYS A 118      23.735 -31.584  -9.816  1.00  6.540          H  
ATOM   1894 1HZ  LYS A 118      24.938 -32.888 -11.426  1.00  6.540          H  
ATOM   1895 2HZ  LYS A 118      25.998 -32.156 -10.395  1.00  6.540          H  
ATOM   1896 3HZ  LYS A 118      25.675 -33.766 -10.240  1.00  6.540          H  
ATOM   1897  N   ALA A 119      20.918 -30.732  -5.560  1.00  3.890          N  
ATOM   1898  CA  ALA A 119      20.105 -29.578  -5.886  1.00  3.890          C  
ATOM   1899  C   ALA A 119      19.700 -28.811  -4.632  1.00  3.890          C  
ATOM   1900  O   ALA A 119      19.646 -27.573  -4.639  1.00  3.890          O  
ATOM   1901  CB  ALA A 119      18.852 -30.016  -6.613  1.00  5.450          C  
ATOM   1902  H   ALA A 119      20.603 -31.660  -5.810  1.00  4.670          H  
ATOM   1903  HA  ALA A 119      20.690 -28.917  -6.524  1.00  4.670          H  
ATOM   1904 1HB  ALA A 119      18.300 -29.163  -6.840  1.00  6.540          H  
ATOM   1905 2HB  ALA A 119      19.119 -30.543  -7.526  1.00  6.540          H  
ATOM   1906 3HB  ALA A 119      18.254 -30.658  -5.988  1.00  6.540          H  
ATOM   1907  N   GLN A 120      19.423 -29.537  -3.543  1.00  3.890          N  
ATOM   1908  CA  GLN A 120      18.976 -28.887  -2.334  1.00  3.890          C  
ATOM   1909  C   GLN A 120      20.132 -28.547  -1.458  1.00  3.890          C  
ATOM   1910  O   GLN A 120      20.078 -27.601  -0.676  1.00  3.890          O  
ATOM   1911  CB  GLN A 120      17.995 -29.734  -1.558  1.00  5.450          C  
ATOM   1912  CG  GLN A 120      16.766 -30.056  -2.300  1.00  5.450          C  
ATOM   1913  CD  GLN A 120      16.125 -28.857  -2.928  1.00  5.450          C  
ATOM   1914  OE1 GLN A 120      15.975 -27.752  -2.394  1.00  5.450          O  
ATOM   1915  NE2 GLN A 120      15.739 -29.101  -4.122  1.00  5.450          N  
ATOM   1916  H   GLN A 120      19.542 -30.551  -3.549  1.00  4.670          H  
ATOM   1917  HA  GLN A 120      18.492 -27.954  -2.605  1.00  4.670          H  
ATOM   1918 1HB  GLN A 120      18.463 -30.677  -1.303  1.00  6.540          H  
ATOM   1919 2HB  GLN A 120      17.749 -29.241  -0.655  1.00  6.540          H  
ATOM   1920 1HG  GLN A 120      17.002 -30.753  -3.095  1.00  6.540          H  
ATOM   1921 2HG  GLN A 120      16.047 -30.510  -1.611  1.00  6.540          H  
ATOM   1922 1HE2 GLN A 120      15.249 -28.417  -4.688  1.00  6.540          H  
ATOM   1923 2HE2 GLN A 120      15.874 -30.037  -4.498  1.00  6.540          H  
ATOM   1924  N   ARG A 121      21.215 -29.303  -1.571  1.00  3.890          N  
ATOM   1925  CA  ARG A 121      22.358 -28.972  -0.739  1.00  3.890          C  
ATOM   1926  C   ARG A 121      22.785 -27.555  -1.134  1.00  3.890          C  
ATOM   1927  O   ARG A 121      23.026 -26.698  -0.271  1.00  3.890          O  
ATOM   1928  CB  ARG A 121      23.485 -29.969  -0.947  1.00  5.450          C  
ATOM   1929  CG  ARG A 121      23.164 -31.354  -0.417  1.00  5.450          C  
ATOM   1930  CD  ARG A 121      24.241 -32.335  -0.626  1.00  5.450          C  
ATOM   1931  NE  ARG A 121      23.861 -33.690  -0.203  1.00  5.450          N  
ATOM   1932  CZ  ARG A 121      23.952 -34.210   1.033  1.00  5.450          C  
ATOM   1933  NH1 ARG A 121      24.372 -33.507   2.021  1.00  5.450          N  
ATOM   1934  NH2 ARG A 121      23.611 -35.463   1.235  1.00  5.450          N  
ATOM   1935  H   ARG A 121      21.201 -30.117  -2.196  1.00  4.670          H  
ATOM   1936  HA  ARG A 121      22.058 -28.979   0.310  1.00  4.670          H  
ATOM   1937 1HB  ARG A 121      23.711 -30.049  -2.007  1.00  6.540          H  
ATOM   1938 2HB  ARG A 121      24.382 -29.614  -0.442  1.00  6.540          H  
ATOM   1939 1HG  ARG A 121      22.950 -31.293   0.635  1.00  6.540          H  
ATOM   1940 2HG  ARG A 121      22.292 -31.723  -0.950  1.00  6.540          H  
ATOM   1941 1HD  ARG A 121      24.474 -32.377  -1.686  1.00  6.540          H  
ATOM   1942 2HD  ARG A 121      25.128 -32.049  -0.094  1.00  6.540          H  
ATOM   1943  HE  ARG A 121      23.448 -34.296  -0.911  1.00  6.540          H  
ATOM   1944 1HH1 ARG A 121      24.621 -32.546   1.868  1.00  6.540          H  
ATOM   1945 2HH1 ARG A 121      24.448 -33.926   2.938  1.00  6.540          H  
ATOM   1946 1HH2 ARG A 121      23.294 -36.030   0.452  1.00  6.540          H  
ATOM   1947 2HH2 ARG A 121      23.686 -35.870   2.155  1.00  6.540          H  
ATOM   1948  N   SER A 122      22.794 -27.303  -2.456  1.00  3.890          N  
ATOM   1949  CA  SER A 122      23.132 -26.004  -3.006  1.00  3.890          C  
ATOM   1950  C   SER A 122      22.110 -24.943  -2.636  1.00  3.890          C  
ATOM   1951  O   SER A 122      22.479 -23.876  -2.132  1.00  3.890          O  
ATOM   1952  CB  SER A 122      23.199 -26.085  -4.516  1.00  5.450          C  
ATOM   1953  OG  SER A 122      23.522 -24.837  -5.072  1.00  5.450          O  
ATOM   1954  H   SER A 122      22.599 -28.064  -3.116  1.00  4.670          H  
ATOM   1955  HA  SER A 122      24.097 -25.699  -2.607  1.00  4.670          H  
ATOM   1956 1HB  SER A 122      23.926 -26.828  -4.817  1.00  6.540          H  
ATOM   1957 2HB  SER A 122      22.232 -26.416  -4.899  1.00  6.540          H  
ATOM   1958  HG  SER A 122      23.524 -24.971  -6.022  1.00  6.540          H  
ATOM   1959  N   ALA A 123      20.816 -25.215  -2.884  1.00  3.890          N  
ATOM   1960  CA  ALA A 123      19.794 -24.217  -2.609  1.00  3.890          C  
ATOM   1961  C   ALA A 123      19.744 -23.821  -1.150  1.00  3.890          C  
ATOM   1962  O   ALA A 123      19.601 -22.640  -0.832  1.00  3.890          O  
ATOM   1963  CB  ALA A 123      18.434 -24.748  -3.007  1.00  5.450          C  
ATOM   1964  H   ALA A 123      20.540 -26.103  -3.316  1.00  4.670          H  
ATOM   1965  HA  ALA A 123      20.028 -23.332  -3.199  1.00  4.670          H  
ATOM   1966 1HB  ALA A 123      17.676 -23.987  -2.833  1.00  6.540          H  
ATOM   1967 2HB  ALA A 123      18.461 -25.015  -4.053  1.00  6.540          H  
ATOM   1968 3HB  ALA A 123      18.202 -25.631  -2.416  1.00  6.540          H  
ATOM   1969  N   LEU A 124      19.894 -24.790  -0.258  1.00  3.890          N  
ATOM   1970  CA  LEU A 124      19.804 -24.509   1.151  1.00  3.890          C  
ATOM   1971  C   LEU A 124      20.968 -23.625   1.585  1.00  3.890          C  
ATOM   1972  O   LEU A 124      20.783 -22.632   2.297  1.00  3.890          O  
ATOM   1973  CB  LEU A 124      19.768 -25.842   1.915  1.00  5.450          C  
ATOM   1974  CG  LEU A 124      19.622 -25.797   3.440  1.00  5.450          C  
ATOM   1975  CD1 LEU A 124      18.292 -25.106   3.830  1.00  5.450          C  
ATOM   1976  CD2 LEU A 124      19.658 -27.221   3.981  1.00  5.450          C  
ATOM   1977  H   LEU A 124      20.022 -25.761  -0.554  1.00  4.670          H  
ATOM   1978  HA  LEU A 124      18.881 -23.983   1.326  1.00  4.670          H  
ATOM   1979 1HB  LEU A 124      18.943 -26.432   1.519  1.00  6.540          H  
ATOM   1980 2HB  LEU A 124      20.694 -26.379   1.687  1.00  6.540          H  
ATOM   1981  HG  LEU A 124      20.443 -25.238   3.859  1.00  6.540          H  
ATOM   1982 1HD1 LEU A 124      18.196 -25.088   4.903  1.00  6.540          H  
ATOM   1983 2HD1 LEU A 124      18.266 -24.082   3.463  1.00  6.540          H  
ATOM   1984 3HD1 LEU A 124      17.460 -25.666   3.407  1.00  6.540          H  
ATOM   1985 1HD2 LEU A 124      19.563 -27.198   5.062  1.00  6.540          H  
ATOM   1986 2HD2 LEU A 124      18.833 -27.792   3.558  1.00  6.540          H  
ATOM   1987 3HD2 LEU A 124      20.603 -27.693   3.709  1.00  6.540          H  
ATOM   1988  N   LEU A 125      22.183 -23.953   1.144  1.00  3.890          N  
ATOM   1989  CA  LEU A 125      23.307 -23.152   1.568  1.00  3.890          C  
ATOM   1990  C   LEU A 125      23.205 -21.720   1.010  1.00  3.890          C  
ATOM   1991  O   LEU A 125      23.631 -20.756   1.665  1.00  3.890          O  
ATOM   1992  CB  LEU A 125      24.608 -23.774   1.084  1.00  5.450          C  
ATOM   1993  CG  LEU A 125      25.909 -23.183   1.650  1.00  5.450          C  
ATOM   1994  CD1 LEU A 125      26.021 -23.426   3.154  1.00  5.450          C  
ATOM   1995  CD2 LEU A 125      27.012 -23.738   0.893  1.00  5.450          C  
ATOM   1996  H   LEU A 125      22.337 -24.785   0.559  1.00  4.670          H  
ATOM   1997  HA  LEU A 125      23.285 -23.105   2.650  1.00  4.670          H  
ATOM   1998 1HB  LEU A 125      24.584 -24.839   1.328  1.00  6.540          H  
ATOM   1999 2HB  LEU A 125      24.639 -23.689  -0.006  1.00  6.540          H  
ATOM   2000  HG  LEU A 125      25.905 -22.137   1.542  1.00  6.540          H  
ATOM   2001 1HD1 LEU A 125      26.946 -22.983   3.518  1.00  6.540          H  
ATOM   2002 2HD1 LEU A 125      25.196 -22.971   3.678  1.00  6.540          H  
ATOM   2003 3HD1 LEU A 125      26.032 -24.498   3.352  1.00  6.540          H  
ATOM   2004 1HD2 LEU A 125      27.930 -23.330   1.230  1.00  6.540          H  
ATOM   2005 2HD2 LEU A 125      27.027 -24.811   1.013  1.00  6.540          H  
ATOM   2006 3HD2 LEU A 125      26.867 -23.484  -0.150  1.00  6.540          H  
ATOM   2007  N   ARG A 126      22.712 -21.575  -0.237  1.00  3.890          N  
ATOM   2008  CA  ARG A 126      22.581 -20.258  -0.865  1.00  3.890          C  
ATOM   2009  C   ARG A 126      21.664 -19.347  -0.062  1.00  3.890          C  
ATOM   2010  O   ARG A 126      21.973 -18.176   0.163  1.00  3.890          O  
ATOM   2011  CB  ARG A 126      22.050 -20.371  -2.283  1.00  5.450          C  
ATOM   2012  CG  ARG A 126      21.995 -19.042  -3.018  1.00  5.450          C  
ATOM   2013  CD  ARG A 126      21.666 -19.178  -4.439  1.00  5.450          C  
ATOM   2014  NE  ARG A 126      20.311 -19.582  -4.692  1.00  5.450          N  
ATOM   2015  CZ  ARG A 126      19.857 -19.975  -5.905  1.00  5.450          C  
ATOM   2016  NH1 ARG A 126      20.684 -20.028  -6.949  1.00  5.450          N  
ATOM   2017  NH2 ARG A 126      18.584 -20.309  -6.062  1.00  5.450          N  
ATOM   2018  H   ARG A 126      22.439 -22.415  -0.768  1.00  4.670          H  
ATOM   2019  HA  ARG A 126      23.558 -19.792  -0.907  1.00  4.670          H  
ATOM   2020 1HB  ARG A 126      22.667 -21.062  -2.850  1.00  6.540          H  
ATOM   2021 2HB  ARG A 126      21.040 -20.787  -2.256  1.00  6.540          H  
ATOM   2022 1HG  ARG A 126      21.246 -18.395  -2.562  1.00  6.540          H  
ATOM   2023 2HG  ARG A 126      22.971 -18.574  -2.953  1.00  6.540          H  
ATOM   2024 1HD  ARG A 126      21.845 -18.228  -4.942  1.00  6.540          H  
ATOM   2025 2HD  ARG A 126      22.313 -19.939  -4.851  1.00  6.540          H  
ATOM   2026  HE  ARG A 126      19.662 -19.566  -3.918  1.00  6.540          H  
ATOM   2027 1HH1 ARG A 126      21.696 -19.795  -6.859  1.00  6.540          H  
ATOM   2028 2HH1 ARG A 126      20.337 -20.322  -7.850  1.00  6.540          H  
ATOM   2029 1HH2 ARG A 126      17.947 -20.270  -5.277  1.00  6.540          H  
ATOM   2030 2HH2 ARG A 126      18.255 -20.599  -6.971  1.00  6.540          H  
ATOM   2031  N   LEU A 127      20.562 -19.898   0.410  1.00  3.890          N  
ATOM   2032  CA  LEU A 127      19.596 -19.151   1.194  1.00  3.890          C  
ATOM   2033  C   LEU A 127      20.217 -18.627   2.471  1.00  3.890          C  
ATOM   2034  O   LEU A 127      19.858 -17.547   2.944  1.00  3.890          O  
ATOM   2035  CB  LEU A 127      18.451 -20.075   1.487  1.00  5.450          C  
ATOM   2036  CG  LEU A 127      17.650 -20.460   0.272  1.00  5.450          C  
ATOM   2037  CD1 LEU A 127      16.840 -21.608   0.632  1.00  5.450          C  
ATOM   2038  CD2 LEU A 127      16.761 -19.303  -0.200  1.00  5.450          C  
ATOM   2039  H   LEU A 127      20.349 -20.872   0.151  1.00  4.670          H  
ATOM   2040  HA  LEU A 127      19.264 -18.298   0.609  1.00  4.670          H  
ATOM   2041 1HB  LEU A 127      18.842 -20.984   1.951  1.00  6.540          H  
ATOM   2042 2HB  LEU A 127      17.812 -19.585   2.177  1.00  6.540          H  
ATOM   2043  HG  LEU A 127      18.314 -20.729  -0.523  1.00  6.540          H  
ATOM   2044 1HD1 LEU A 127      16.312 -21.941  -0.211  1.00  6.540          H  
ATOM   2045 2HD1 LEU A 127      17.486 -22.391   0.954  1.00  6.540          H  
ATOM   2046 3HD1 LEU A 127      16.166 -21.361   1.412  1.00  6.540          H  
ATOM   2047 1HD2 LEU A 127      16.201 -19.616  -1.069  1.00  6.540          H  
ATOM   2048 2HD2 LEU A 127      16.069 -19.016   0.585  1.00  6.540          H  
ATOM   2049 3HD2 LEU A 127      17.362 -18.449  -0.470  1.00  6.540          H  
ATOM   2050  N   PHE A 128      21.155 -19.390   3.035  1.00  3.890          N  
ATOM   2051  CA  PHE A 128      21.833 -18.951   4.239  1.00  3.890          C  
ATOM   2052  C   PHE A 128      22.779 -17.799   3.856  1.00  3.890          C  
ATOM   2053  O   PHE A 128      22.784 -16.723   4.455  1.00  3.890          O  
ATOM   2054  CB  PHE A 128      22.663 -20.081   4.835  1.00  5.450          C  
ATOM   2055  CG  PHE A 128      21.906 -21.307   5.234  1.00  5.450          C  
ATOM   2056  CD1 PHE A 128      20.506 -21.358   5.288  1.00  5.450          C  
ATOM   2057  CD2 PHE A 128      22.613 -22.436   5.589  1.00  5.450          C  
ATOM   2058  CE1 PHE A 128      19.870 -22.502   5.677  1.00  5.450          C  
ATOM   2059  CE2 PHE A 128      21.962 -23.574   5.978  1.00  5.450          C  
ATOM   2060  CZ  PHE A 128      20.597 -23.599   6.021  1.00  5.450          C  
ATOM   2061  H   PHE A 128      21.355 -20.316   2.637  1.00  4.670          H  
ATOM   2062  HA  PHE A 128      21.104 -18.598   4.961  1.00  4.670          H  
ATOM   2063 1HB  PHE A 128      23.428 -20.381   4.127  1.00  6.540          H  
ATOM   2064 2HB  PHE A 128      23.170 -19.717   5.712  1.00  6.540          H  
ATOM   2065  HD1 PHE A 128      19.911 -20.494   5.022  1.00  6.540          H  
ATOM   2066  HD2 PHE A 128      23.701 -22.415   5.561  1.00  6.540          H  
ATOM   2067  HE1 PHE A 128      18.782 -22.537   5.712  1.00  6.540          H  
ATOM   2068  HE2 PHE A 128      22.529 -24.456   6.254  1.00  6.540          H  
ATOM   2069  HZ  PHE A 128      20.090 -24.500   6.325  1.00  6.540          H  
ATOM   2070  N   CYS A 129      23.560 -17.984   2.800  1.00  3.890          N  
ATOM   2071  CA  CYS A 129      24.501 -16.935   2.426  1.00  3.890          C  
ATOM   2072  C   CYS A 129      23.840 -15.597   2.197  1.00  3.890          C  
ATOM   2073  O   CYS A 129      24.417 -14.562   2.526  1.00  3.890          O  
ATOM   2074  CB  CYS A 129      25.279 -17.257   1.182  1.00  5.450          C  
ATOM   2075  SG  CYS A 129      26.456 -15.943   0.747  1.00  5.450          S  
ATOM   2076  H   CYS A 129      23.528 -18.872   2.288  1.00  4.670          H  
ATOM   2077  HA  CYS A 129      25.217 -16.828   3.233  1.00  4.670          H  
ATOM   2078 1HB  CYS A 129      25.828 -18.169   1.350  1.00  6.540          H  
ATOM   2079 2HB  CYS A 129      24.593 -17.406   0.343  1.00  6.540          H  
ATOM   2080  HG  CYS A 129      25.669 -14.926   1.194  1.00  6.540          H  
ATOM   2081  N   PHE A 130      22.664 -15.616   1.583  1.00  3.890          N  
ATOM   2082  CA  PHE A 130      21.936 -14.412   1.233  1.00  3.890          C  
ATOM   2083  C   PHE A 130      20.782 -14.030   2.190  1.00  3.890          C  
ATOM   2084  O   PHE A 130      19.861 -13.306   1.774  1.00  3.890          O  
ATOM   2085  CB  PHE A 130      21.439 -14.543  -0.204  1.00  5.450          C  
ATOM   2086  CG  PHE A 130      22.582 -14.571  -1.227  1.00  5.450          C  
ATOM   2087  CD1 PHE A 130      23.048 -15.765  -1.746  1.00  5.450          C  
ATOM   2088  CD2 PHE A 130      23.193 -13.406  -1.661  1.00  5.450          C  
ATOM   2089  CE1 PHE A 130      24.080 -15.797  -2.657  1.00  5.450          C  
ATOM   2090  CE2 PHE A 130      24.227 -13.453  -2.574  1.00  5.450          C  
ATOM   2091  CZ  PHE A 130      24.660 -14.644  -3.067  1.00  5.450          C  
ATOM   2092  H   PHE A 130      22.283 -16.527   1.302  1.00  4.670          H  
ATOM   2093  HA  PHE A 130      22.646 -13.603   1.226  1.00  4.670          H  
ATOM   2094 1HB  PHE A 130      20.884 -15.478  -0.292  1.00  6.540          H  
ATOM   2095 2HB  PHE A 130      20.768 -13.724  -0.449  1.00  6.540          H  
ATOM   2096  HD1 PHE A 130      22.600 -16.680  -1.428  1.00  6.540          H  
ATOM   2097  HD2 PHE A 130      22.858 -12.442  -1.274  1.00  6.540          H  
ATOM   2098  HE1 PHE A 130      24.443 -16.743  -3.052  1.00  6.540          H  
ATOM   2099  HE2 PHE A 130      24.703 -12.541  -2.905  1.00  6.540          H  
ATOM   2100  HZ  PHE A 130      25.474 -14.680  -3.789  1.00  6.540          H  
ATOM   2101  N   VAL A 131      20.864 -14.416   3.486  1.00  3.890          N  
ATOM   2102  CA  VAL A 131      19.787 -14.093   4.447  1.00  3.890          C  
ATOM   2103  C   VAL A 131      19.350 -12.655   4.607  1.00  3.890          C  
ATOM   2104  O   VAL A 131      18.180 -12.445   4.924  1.00  3.890          O  
ATOM   2105  CB  VAL A 131      20.078 -14.561   5.896  1.00  5.450          C  
ATOM   2106  CG1 VAL A 131      20.086 -16.013   6.025  1.00  5.450          C  
ATOM   2107  CG2 VAL A 131      21.409 -14.039   6.313  1.00  5.450          C  
ATOM   2108  H   VAL A 131      21.635 -15.034   3.771  1.00  4.670          H  
ATOM   2109  HA  VAL A 131      18.926 -14.642   4.102  1.00  4.670          H  
ATOM   2110  HB  VAL A 131      19.301 -14.184   6.555  1.00  6.540          H  
ATOM   2111 1HG1 VAL A 131      20.294 -16.292   7.055  1.00  6.540          H  
ATOM   2112 2HG1 VAL A 131      19.138 -16.378   5.746  1.00  6.540          H  
ATOM   2113 3HG1 VAL A 131      20.791 -16.408   5.410  1.00  6.540          H  
ATOM   2114 1HG2 VAL A 131      21.589 -14.372   7.324  1.00  6.540          H  
ATOM   2115 2HG2 VAL A 131      22.170 -14.441   5.652  1.00  6.540          H  
ATOM   2116 3HG2 VAL A 131      21.443 -12.959   6.282  1.00  6.540          H  
ATOM   2117  N   CYS A 132      20.190 -11.646   4.326  1.00  3.890          N  
ATOM   2118  CA  CYS A 132      19.721 -10.260   4.510  1.00  3.890          C  
ATOM   2119  C   CYS A 132      18.472  -9.926   3.692  1.00  3.890          C  
ATOM   2120  O   CYS A 132      17.799  -8.933   3.969  1.00  3.890          O  
ATOM   2121  CB  CYS A 132      20.789  -9.229   4.188  1.00  5.450          C  
ATOM   2122  SG  CYS A 132      22.170  -9.182   5.356  1.00  5.450          S  
ATOM   2123  H   CYS A 132      21.146 -11.833   4.048  1.00  4.670          H  
ATOM   2124  HA  CYS A 132      19.477 -10.131   5.556  1.00  4.670          H  
ATOM   2125 1HB  CYS A 132      21.176  -9.404   3.188  1.00  6.540          H  
ATOM   2126 2HB  CYS A 132      20.331  -8.240   4.178  1.00  6.540          H  
ATOM   2127  HG  CYS A 132      22.805  -8.149   4.757  1.00  6.540          H  
ATOM   2128  N   TYR A 133      18.150 -10.746   2.689  1.00  3.890          N  
ATOM   2129  CA  TYR A 133      16.950 -10.553   1.894  1.00  3.890          C  
ATOM   2130  C   TYR A 133      15.676 -10.757   2.745  1.00  3.890          C  
ATOM   2131  O   TYR A 133      14.587 -10.321   2.368  1.00  3.890          O  
ATOM   2132  CB  TYR A 133      16.932 -11.446   0.653  1.00  5.450          C  
ATOM   2133  CG  TYR A 133      15.824 -11.015  -0.264  1.00  5.450          C  
ATOM   2134  CD1 TYR A 133      15.957  -9.807  -0.938  1.00  5.450          C  
ATOM   2135  CD2 TYR A 133      14.668 -11.773  -0.413  1.00  5.450          C  
ATOM   2136  CE1 TYR A 133      14.946  -9.345  -1.735  1.00  5.450          C  
ATOM   2137  CE2 TYR A 133      13.649 -11.303  -1.221  1.00  5.450          C  
ATOM   2138  CZ  TYR A 133      13.788 -10.084  -1.872  1.00  5.450          C  
ATOM   2139  OH  TYR A 133      12.769  -9.591  -2.654  1.00  5.450          O  
ATOM   2140  H   TYR A 133      18.753 -11.551   2.486  1.00  4.670          H  
ATOM   2141  HA  TYR A 133      16.937  -9.520   1.557  1.00  4.670          H  
ATOM   2142 1HB  TYR A 133      17.884 -11.376   0.126  1.00  6.540          H  
ATOM   2143 2HB  TYR A 133      16.776 -12.487   0.940  1.00  6.540          H  
ATOM   2144  HD1 TYR A 133      16.863  -9.213  -0.820  1.00  6.540          H  
ATOM   2145  HD2 TYR A 133      14.556 -12.719   0.116  1.00  6.540          H  
ATOM   2146  HE1 TYR A 133      15.051  -8.389  -2.248  1.00  6.540          H  
ATOM   2147  HE2 TYR A 133      12.731 -11.883  -1.333  1.00  6.540          H  
ATOM   2148  HH  TYR A 133      13.026  -8.739  -3.018  1.00  6.540          H  
ATOM   2149  N   GLY A 134      15.812 -11.469   3.872  1.00  3.890          N  
ATOM   2150  CA  GLY A 134      14.707 -11.816   4.756  1.00  3.890          C  
ATOM   2151  C   GLY A 134      14.468 -13.326   4.854  1.00  3.890          C  
ATOM   2152  O   GLY A 134      13.319 -13.772   4.922  1.00  3.890          O  
ATOM   2153  H   GLY A 134      16.744 -11.756   4.133  1.00  4.670          H  
ATOM   2154 1HA  GLY A 134      14.920 -11.423   5.750  1.00  4.670          H  
ATOM   2155 2HA  GLY A 134      13.800 -11.323   4.411  1.00  4.670          H  
ATOM   2156  N   TYR A 135      15.548 -14.123   4.801  1.00  3.720          N  
ATOM   2157  CA  TYR A 135      15.408 -15.581   4.900  1.00  3.390          C  
ATOM   2158  C   TYR A 135      15.484 -16.077   6.337  1.00  3.060          C  
ATOM   2159  O   TYR A 135      16.474 -15.870   7.038  1.00  3.270          O  
ATOM   2160  CB  TYR A 135      16.465 -16.322   4.099  1.00  4.880          C  
ATOM   2161  CG  TYR A 135      16.358 -17.830   4.205  1.00  4.880          C  
ATOM   2162  CD1 TYR A 135      15.468 -18.498   3.426  1.00  4.880          C  
ATOM   2163  CD2 TYR A 135      17.155 -18.554   5.105  1.00  4.880          C  
ATOM   2164  CE1 TYR A 135      15.389 -19.862   3.516  1.00  4.880          C  
ATOM   2165  CE2 TYR A 135      17.048 -19.912   5.179  1.00  4.880          C  
ATOM   2166  CZ  TYR A 135      16.177 -20.559   4.380  1.00  4.880          C  
ATOM   2167  OH  TYR A 135      16.077 -21.910   4.414  1.00  4.880          O  
ATOM   2168  H   TYR A 135      16.474 -13.694   4.766  1.00  4.460          H  
ATOM   2169  HA  TYR A 135      14.430 -15.858   4.508  1.00  4.070          H  
ATOM   2170 1HB  TYR A 135      16.410 -16.043   3.046  1.00  5.850          H  
ATOM   2171 2HB  TYR A 135      17.409 -16.055   4.450  1.00  5.850          H  
ATOM   2172  HD1 TYR A 135      14.839 -17.954   2.724  1.00  5.850          H  
ATOM   2173  HD2 TYR A 135      17.856 -18.052   5.747  1.00  5.850          H  
ATOM   2174  HE1 TYR A 135      14.709 -20.400   2.888  1.00  5.850          H  
ATOM   2175  HE2 TYR A 135      17.661 -20.472   5.867  1.00  5.850          H  
ATOM   2176  HH  TYR A 135      15.438 -22.184   3.751  1.00  5.850          H  
ATOM   2177  N   ALA A 136      14.446 -16.788   6.738  1.00  3.150          N  
ATOM   2178  CA  ALA A 136      14.297 -17.368   8.058  1.00  3.260          C  
ATOM   2179  C   ALA A 136      13.272 -18.483   7.918  1.00  2.880          C  
ATOM   2180  O   ALA A 136      12.542 -18.473   6.931  1.00  2.930          O  
ATOM   2181  CB  ALA A 136      13.847 -16.312   9.050  1.00  4.520          C  
ATOM   2182  H   ALA A 136      13.690 -16.909   6.080  1.00  3.780          H  
ATOM   2183  HA  ALA A 136      15.256 -17.778   8.365  1.00  3.910          H  
ATOM   2184 1HB  ALA A 136      13.725 -16.734  10.039  1.00  5.420          H  
ATOM   2185 2HB  ALA A 136      14.588 -15.534   9.081  1.00  5.420          H  
ATOM   2186 3HB  ALA A 136      12.900 -15.896   8.713  1.00  5.420          H  
ATOM   2187  N   PRO A 137      13.186 -19.472   8.819  1.00  3.110          N  
ATOM   2188  CA  PRO A 137      12.146 -20.484   8.765  1.00  3.170          C  
ATOM   2189  C   PRO A 137      10.776 -19.802   8.713  1.00  2.820          C  
ATOM   2190  O   PRO A 137      10.491 -18.936   9.551  1.00  3.040          O  
ATOM   2191  CB  PRO A 137      12.369 -21.233  10.088  1.00  4.750          C  
ATOM   2192  CG  PRO A 137      13.857 -21.056  10.376  1.00  4.750          C  
ATOM   2193  CD  PRO A 137      14.171 -19.640   9.912  1.00  4.750          C  
ATOM   2194  HA  PRO A 137      12.312 -21.128   7.893  1.00  3.800          H  
ATOM   2195 1HB  PRO A 137      11.717 -20.819  10.873  1.00  5.710          H  
ATOM   2196 2HB  PRO A 137      12.091 -22.288   9.964  1.00  5.710          H  
ATOM   2197 1HG  PRO A 137      14.051 -21.195  11.452  1.00  5.710          H  
ATOM   2198 2HG  PRO A 137      14.441 -21.822   9.853  1.00  5.710          H  
ATOM   2199 1HD  PRO A 137      13.992 -18.924  10.725  1.00  5.710          H  
ATOM   2200 2HD  PRO A 137      15.205 -19.614   9.543  1.00  5.710          H  
ATOM   2201  N   ARG A 138       9.932 -20.223   7.770  1.00  2.900          N  
ATOM   2202  CA  ARG A 138       8.590 -19.661   7.534  1.00  2.920          C  
ATOM   2203  C   ARG A 138       7.721 -20.659   6.778  1.00  2.880          C  
ATOM   2204  O   ARG A 138       8.239 -21.594   6.188  1.00  3.180          O  
ATOM   2205  CB  ARG A 138       8.632 -18.361   6.712  1.00  4.080          C  
ATOM   2206  CG  ARG A 138       9.347 -17.115   7.328  1.00  4.080          C  
ATOM   2207  CD  ARG A 138       8.575 -16.548   8.481  1.00  4.080          C  
ATOM   2208  NE  ARG A 138       9.151 -15.302   9.003  1.00  4.080          N  
ATOM   2209  CZ  ARG A 138      10.133 -15.210   9.939  1.00  4.080          C  
ATOM   2210  NH1 ARG A 138      10.693 -16.290  10.458  1.00  4.080          N  
ATOM   2211  NH2 ARG A 138      10.537 -14.010  10.340  1.00  4.080          N  
ATOM   2212  H   ARG A 138      10.267 -20.963   7.153  1.00  3.480          H  
ATOM   2213  HA  ARG A 138       8.120 -19.461   8.496  1.00  3.500          H  
ATOM   2214 1HB  ARG A 138       9.132 -18.577   5.782  1.00  4.900          H  
ATOM   2215 2HB  ARG A 138       7.617 -18.060   6.461  1.00  4.900          H  
ATOM   2216 1HG  ARG A 138      10.352 -17.337   7.637  1.00  4.900          H  
ATOM   2217 2HG  ARG A 138       9.394 -16.340   6.568  1.00  4.900          H  
ATOM   2218 1HD  ARG A 138       7.561 -16.331   8.146  1.00  4.900          H  
ATOM   2219 2HD  ARG A 138       8.531 -17.267   9.291  1.00  4.900          H  
ATOM   2220  HE  ARG A 138       8.765 -14.437   8.651  1.00  4.900          H  
ATOM   2221 1HH1 ARG A 138      10.424 -17.238  10.146  1.00  4.900          H  
ATOM   2222 2HH1 ARG A 138      11.415 -16.201  11.151  1.00  4.900          H  
ATOM   2223 1HH2 ARG A 138      10.112 -13.178   9.951  1.00  4.900          H  
ATOM   2224 2HH2 ARG A 138      11.267 -13.925  11.037  1.00  4.900          H  
ATOM   2225  N   ALA A 139       6.409 -20.432   6.719  1.00  2.850          N  
ATOM   2226  CA  ALA A 139       5.559 -21.319   5.925  1.00  3.130          C  
ATOM   2227  C   ALA A 139       4.490 -20.527   5.175  1.00  2.790          C  
ATOM   2228  O   ALA A 139       3.988 -19.515   5.666  1.00  2.930          O  
ATOM   2229  CB  ALA A 139       4.920 -22.362   6.817  1.00  4.270          C  
ATOM   2230  H   ALA A 139       5.997 -19.654   7.216  1.00  3.420          H  
ATOM   2231  HA  ALA A 139       6.179 -21.822   5.187  1.00  3.760          H  
ATOM   2232 1HB  ALA A 139       4.312 -23.031   6.209  1.00  5.120          H  
ATOM   2233 2HB  ALA A 139       5.704 -22.935   7.317  1.00  5.120          H  
ATOM   2234 3HB  ALA A 139       4.292 -21.874   7.559  1.00  5.120          H  
ATOM   2235  N   ASP A 140       4.174 -21.017   3.974  1.00  2.720          N  
ATOM   2236  CA  ASP A 140       3.214 -20.458   3.022  1.00  2.710          C  
ATOM   2237  C   ASP A 140       2.821 -21.557   2.027  1.00  2.480          C  
ATOM   2238  O   ASP A 140       3.274 -22.699   2.148  1.00  2.410          O  
ATOM   2239  CB  ASP A 140       3.811 -19.231   2.298  1.00  3.800          C  
ATOM   2240  CG  ASP A 140       2.782 -18.216   1.781  1.00  3.800          C  
ATOM   2241  OD1 ASP A 140       1.673 -18.624   1.482  1.00  3.800          O  
ATOM   2242  OD2 ASP A 140       3.109 -17.057   1.686  1.00  3.800          O  
ATOM   2243  H   ASP A 140       4.646 -21.860   3.681  1.00  3.260          H  
ATOM   2244  HA  ASP A 140       2.321 -20.144   3.560  1.00  3.250          H  
ATOM   2245 1HB  ASP A 140       4.494 -18.712   2.968  1.00  4.560          H  
ATOM   2246 2HB  ASP A 140       4.392 -19.579   1.438  1.00  4.560          H  
ATOM   2247  N   GLY A 141       1.971 -21.219   1.061  1.00  2.600          N  
ATOM   2248  CA  GLY A 141       1.509 -22.156   0.038  1.00  2.590          C  
ATOM   2249  C   GLY A 141       2.526 -22.364  -1.093  1.00  2.260          C  
ATOM   2250  O   GLY A 141       3.713 -22.067  -0.949  1.00  2.420          O  
ATOM   2251  H   GLY A 141       1.630 -20.258   1.054  1.00  3.120          H  
ATOM   2252 1HA  GLY A 141       1.289 -23.116   0.505  1.00  3.110          H  
ATOM   2253 2HA  GLY A 141       0.572 -21.790  -0.381  1.00  3.110          H  
ATOM   2254  N   THR A 142       2.054 -22.891  -2.231  1.00  2.090          N  
ATOM   2255  CA  THR A 142       2.942 -23.234  -3.341  1.00  1.900          C  
ATOM   2256  C   THR A 142       2.608 -22.594  -4.697  1.00  1.820          C  
ATOM   2257  O   THR A 142       3.156 -21.544  -5.069  1.00  1.910          O  
ATOM   2258  CB  THR A 142       2.974 -24.767  -3.556  1.00  2.740          C  
ATOM   2259  OG1 THR A 142       1.631 -25.243  -3.767  1.00  2.740          O  
ATOM   2260  CG2 THR A 142       3.591 -25.467  -2.350  1.00  2.740          C  
ATOM   2261  H   THR A 142       1.072 -23.106  -2.307  1.00  2.510          H  
ATOM   2262  HA  THR A 142       3.948 -22.913  -3.070  1.00  2.280          H  
ATOM   2263  HB  THR A 142       3.564 -24.989  -4.436  1.00  3.280          H  
ATOM   2264  HG1 THR A 142       1.661 -26.179  -4.026  1.00  3.280          H  
ATOM   2265 1HG2 THR A 142       3.609 -26.541  -2.526  1.00  3.280          H  
ATOM   2266 2HG2 THR A 142       4.610 -25.103  -2.206  1.00  3.280          H  
ATOM   2267 3HG2 THR A 142       3.004 -25.257  -1.459  1.00  3.280          H  
ATOM   2268  N   ILE A 143       1.727 -23.243  -5.446  1.00  1.930          N  
ATOM   2269  CA  ILE A 143       1.482 -22.868  -6.836  1.00  2.110          C  
ATOM   2270  C   ILE A 143       0.964 -21.462  -7.172  1.00  1.810          C  
ATOM   2271  O   ILE A 143       1.300 -20.968  -8.245  1.00  1.810          O  
ATOM   2272  CB  ILE A 143       0.697 -23.965  -7.571  1.00  2.880          C  
ATOM   2273  CG1 ILE A 143      -0.722 -24.185  -6.967  1.00  2.880          C  
ATOM   2274  CG2 ILE A 143       1.546 -25.236  -7.532  1.00  2.880          C  
ATOM   2275  CD1 ILE A 143      -1.614 -25.135  -7.756  1.00  2.880          C  
ATOM   2276  H   ILE A 143       1.290 -24.060  -5.029  1.00  2.320          H  
ATOM   2277  HA  ILE A 143       2.441 -22.917  -7.319  1.00  2.530          H  
ATOM   2278  HB  ILE A 143       0.561 -23.669  -8.614  1.00  3.460          H  
ATOM   2279 1HG1 ILE A 143      -0.627 -24.565  -5.951  1.00  3.460          H  
ATOM   2280 2HG1 ILE A 143      -1.237 -23.233  -6.944  1.00  3.460          H  
ATOM   2281 1HG2 ILE A 143       1.054 -26.001  -8.084  1.00  3.460          H  
ATOM   2282 2HG2 ILE A 143       2.513 -25.048  -7.980  1.00  3.460          H  
ATOM   2283 3HG2 ILE A 143       1.694 -25.563  -6.510  1.00  3.460          H  
ATOM   2284 1HD1 ILE A 143      -2.588 -25.204  -7.268  1.00  3.460          H  
ATOM   2285 2HD1 ILE A 143      -1.743 -24.751  -8.769  1.00  3.460          H  
ATOM   2286 3HD1 ILE A 143      -1.176 -26.124  -7.798  1.00  3.460          H  
ATOM   2287  N   PRO A 144       0.243 -20.705  -6.308  1.00  1.720          N  
ATOM   2288  CA  PRO A 144      -0.161 -19.347  -6.636  1.00  1.700          C  
ATOM   2289  C   PRO A 144       1.063 -18.465  -6.953  1.00  1.560          C  
ATOM   2290  O   PRO A 144       0.933 -17.437  -7.617  1.00  1.760          O  
ATOM   2291  CB  PRO A 144      -0.884 -18.891  -5.363  1.00  2.550          C  
ATOM   2292  CG  PRO A 144      -1.365 -20.180  -4.714  1.00  2.550          C  
ATOM   2293  CD  PRO A 144      -0.264 -21.174  -4.990  1.00  2.550          C  
ATOM   2294  HA  PRO A 144      -0.851 -19.374  -7.493  1.00  2.040          H  
ATOM   2295 1HB  PRO A 144      -0.177 -18.326  -4.722  1.00  3.060          H  
ATOM   2296 2HB  PRO A 144      -1.702 -18.204  -5.620  1.00  3.060          H  
ATOM   2297 1HG  PRO A 144      -1.531 -20.021  -3.637  1.00  3.060          H  
ATOM   2298 2HG  PRO A 144      -2.332 -20.484  -5.145  1.00  3.060          H  
ATOM   2299 1HD  PRO A 144       0.492 -21.042  -4.209  1.00  3.060          H  
ATOM   2300 2HD  PRO A 144      -0.675 -22.179  -5.017  1.00  3.060          H  
ATOM   2301  N   ASP A 145       2.246 -18.873  -6.456  1.00  1.450          N  
ATOM   2302  CA  ASP A 145       3.507 -18.182  -6.668  1.00  1.480          C  
ATOM   2303  C   ASP A 145       4.413 -18.966  -7.625  1.00  1.360          C  
ATOM   2304  O   ASP A 145       5.034 -18.382  -8.526  1.00  1.330          O  
ATOM   2305  CB  ASP A 145       4.171 -17.965  -5.332  1.00  2.060          C  
ATOM   2306  CG  ASP A 145       3.397 -17.001  -4.462  1.00  2.060          C  
ATOM   2307  OD1 ASP A 145       3.344 -15.841  -4.799  1.00  2.060          O  
ATOM   2308  OD2 ASP A 145       2.812 -17.429  -3.501  1.00  2.060          O  
ATOM   2309  H   ASP A 145       2.299 -19.726  -5.903  1.00  1.740          H  
ATOM   2310  HA  ASP A 145       3.298 -17.210  -7.113  1.00  1.780          H  
ATOM   2311 1HB  ASP A 145       4.196 -18.913  -4.828  1.00  2.470          H  
ATOM   2312 2HB  ASP A 145       5.193 -17.623  -5.459  1.00  2.470          H  
ATOM   2313  N   TRP A 146       4.446 -20.306  -7.485  1.00  1.380          N  
ATOM   2314  CA  TRP A 146       5.310 -21.104  -8.361  1.00  1.320          C  
ATOM   2315  C   TRP A 146       4.901 -21.001  -9.821  1.00  1.360          C  
ATOM   2316  O   TRP A 146       5.736 -21.228 -10.694  1.00  1.300          O  
ATOM   2317  CB  TRP A 146       5.404 -22.580  -7.983  1.00  1.870          C  
ATOM   2318  CG  TRP A 146       6.339 -22.900  -6.897  1.00  1.870          C  
ATOM   2319  CD1 TRP A 146       6.038 -23.201  -5.628  1.00  1.870          C  
ATOM   2320  CD2 TRP A 146       7.769 -23.026  -7.005  1.00  1.870          C  
ATOM   2321  NE1 TRP A 146       7.154 -23.498  -4.931  1.00  1.870          N  
ATOM   2322  CE2 TRP A 146       8.232 -23.390  -5.752  1.00  1.870          C  
ATOM   2323  CE3 TRP A 146       8.674 -22.879  -8.051  1.00  1.870          C  
ATOM   2324  CZ2 TRP A 146       9.573 -23.593  -5.492  1.00  1.870          C  
ATOM   2325  CZ3 TRP A 146      10.017 -23.085  -7.793  1.00  1.870          C  
ATOM   2326  CH2 TRP A 146      10.457 -23.426  -6.548  1.00  1.870          C  
ATOM   2327  H   TRP A 146       3.916 -20.753  -6.733  1.00  1.660          H  
ATOM   2328  HA  TRP A 146       6.310 -20.707  -8.265  1.00  1.580          H  
ATOM   2329 1HB  TRP A 146       4.466 -22.957  -7.717  1.00  2.250          H  
ATOM   2330 2HB  TRP A 146       5.732 -23.136  -8.849  1.00  2.250          H  
ATOM   2331  HD1 TRP A 146       5.067 -23.218  -5.230  1.00  2.250          H  
ATOM   2332  HE1 TRP A 146       7.186 -23.758  -3.952  1.00  2.250          H  
ATOM   2333  HE3 TRP A 146       8.342 -22.610  -9.054  1.00  2.250          H  
ATOM   2334  HZ2 TRP A 146       9.937 -23.872  -4.504  1.00  2.250          H  
ATOM   2335  HZ3 TRP A 146      10.715 -22.967  -8.621  1.00  2.250          H  
ATOM   2336  HH2 TRP A 146      11.523 -23.575  -6.393  1.00  2.250          H  
ATOM   2337  N   ASN A 147       3.632 -20.693 -10.110  1.00  1.520          N  
ATOM   2338  CA  ASN A 147       3.207 -20.522 -11.492  1.00  1.660          C  
ATOM   2339  C   ASN A 147       3.942 -19.345 -12.172  1.00  1.600          C  
ATOM   2340  O   ASN A 147       4.220 -19.402 -13.383  1.00  1.690          O  
ATOM   2341  CB  ASN A 147       1.710 -20.293 -11.549  1.00  2.270          C  
ATOM   2342  CG  ASN A 147       0.863 -21.535 -11.285  1.00  2.270          C  
ATOM   2343  OD1 ASN A 147       1.247 -22.706 -11.473  1.00  2.270          O  
ATOM   2344  ND2 ASN A 147      -0.334 -21.276 -10.834  1.00  2.270          N  
ATOM   2345  H   ASN A 147       2.927 -20.619  -9.368  1.00  1.820          H  
ATOM   2346  HA  ASN A 147       3.451 -21.427 -12.047  1.00  1.990          H  
ATOM   2347 1HB  ASN A 147       1.445 -19.537 -10.803  1.00  2.720          H  
ATOM   2348 2HB  ASN A 147       1.445 -19.889 -12.524  1.00  2.720          H  
ATOM   2349 1HD2 ASN A 147      -0.966 -22.021 -10.634  1.00  2.720          H  
ATOM   2350 2HD2 ASN A 147      -0.618 -20.328 -10.684  1.00  2.720          H  
ATOM   2351  N   ASN A 148       4.280 -18.291 -11.399  1.00  1.520          N  
ATOM   2352  CA  ASN A 148       4.969 -17.134 -11.959  1.00  1.500          C  
ATOM   2353  C   ASN A 148       6.397 -17.541 -12.200  1.00  1.230          C  
ATOM   2354  O   ASN A 148       6.998 -17.180 -13.218  1.00  1.240          O  
ATOM   2355  CB  ASN A 148       4.898 -15.955 -11.019  1.00  2.110          C  
ATOM   2356  CG  ASN A 148       3.530 -15.368 -10.949  1.00  2.110          C  
ATOM   2357  OD1 ASN A 148       2.732 -15.449 -11.893  1.00  2.110          O  
ATOM   2358  ND2 ASN A 148       3.227 -14.782  -9.826  1.00  2.110          N  
ATOM   2359  H   ASN A 148       4.082 -18.288 -10.397  1.00  1.820          H  
ATOM   2360  HA  ASN A 148       4.524 -16.873 -12.920  1.00  1.800          H  
ATOM   2361 1HB  ASN A 148       5.203 -16.264 -10.019  1.00  2.530          H  
ATOM   2362 2HB  ASN A 148       5.596 -15.185 -11.351  1.00  2.530          H  
ATOM   2363 1HD2 ASN A 148       2.322 -14.377  -9.702  1.00  2.530          H  
ATOM   2364 2HD2 ASN A 148       3.892 -14.744  -9.078  1.00  2.530          H  
ATOM   2365  N   LEU A 149       6.915 -18.336 -11.263  1.00  1.060          N  
ATOM   2366  CA  LEU A 149       8.246 -18.873 -11.394  1.00  0.900          C  
ATOM   2367  C   LEU A 149       8.328 -19.797 -12.578  1.00  1.000          C  
ATOM   2368  O   LEU A 149       9.295 -19.768 -13.315  1.00  1.010          O  
ATOM   2369  CB  LEU A 149       8.683 -19.586 -10.121  1.00  1.320          C  
ATOM   2370  CG  LEU A 149       9.029 -18.714  -8.942  1.00  1.320          C  
ATOM   2371  CD1 LEU A 149       9.225 -19.568  -7.701  1.00  1.320          C  
ATOM   2372  CD2 LEU A 149      10.327 -18.008  -9.258  1.00  1.320          C  
ATOM   2373  H   LEU A 149       6.346 -18.545 -10.437  1.00  1.270          H  
ATOM   2374  HA  LEU A 149       8.914 -18.054 -11.595  1.00  1.080          H  
ATOM   2375 1HB  LEU A 149       7.890 -20.235  -9.820  1.00  1.590          H  
ATOM   2376 2HB  LEU A 149       9.515 -20.194 -10.339  1.00  1.590          H  
ATOM   2377  HG  LEU A 149       8.238 -17.997  -8.752  1.00  1.590          H  
ATOM   2378 1HD1 LEU A 149       9.502 -18.948  -6.869  1.00  1.590          H  
ATOM   2379 2HD1 LEU A 149       8.314 -20.087  -7.457  1.00  1.590          H  
ATOM   2380 3HD1 LEU A 149      10.011 -20.281  -7.885  1.00  1.590          H  
ATOM   2381 1HD2 LEU A 149      10.612 -17.421  -8.427  1.00  1.590          H  
ATOM   2382 2HD2 LEU A 149      11.087 -18.736  -9.445  1.00  1.590          H  
ATOM   2383 3HD2 LEU A 149      10.247 -17.379 -10.110  1.00  1.590          H  
ATOM   2384  N   GLY A 150       7.295 -20.576 -12.841  1.00  1.190          N  
ATOM   2385  CA  GLY A 150       7.330 -21.450 -13.996  1.00  1.420          C  
ATOM   2386  C   GLY A 150       7.719 -20.617 -15.215  1.00  1.390          C  
ATOM   2387  O   GLY A 150       8.699 -20.924 -15.902  1.00  1.490          O  
ATOM   2388  H   GLY A 150       6.514 -20.607 -12.190  1.00  1.430          H  
ATOM   2389 1HA  GLY A 150       8.054 -22.248 -13.837  1.00  1.700          H  
ATOM   2390 2HA  GLY A 150       6.348 -21.901 -14.142  1.00  1.700          H  
ATOM   2391  N   SER A 151       6.979 -19.536 -15.464  1.00  1.340          N  
ATOM   2392  CA  SER A 151       7.273 -18.676 -16.609  1.00  1.350          C  
ATOM   2393  C   SER A 151       8.682 -18.051 -16.547  1.00  1.120          C  
ATOM   2394  O   SER A 151       9.439 -18.086 -17.538  1.00  1.170          O  
ATOM   2395  CB  SER A 151       6.238 -17.573 -16.690  1.00  1.890          C  
ATOM   2396  OG  SER A 151       6.487 -16.724 -17.774  1.00  1.890          O  
ATOM   2397  H   SER A 151       6.182 -19.337 -14.844  1.00  1.610          H  
ATOM   2398  HA  SER A 151       7.211 -19.282 -17.512  1.00  1.620          H  
ATOM   2399 1HB  SER A 151       5.246 -18.012 -16.784  1.00  2.260          H  
ATOM   2400 2HB  SER A 151       6.251 -16.997 -15.761  1.00  2.260          H  
ATOM   2401  HG  SER A 151       5.794 -16.060 -17.753  1.00  2.260          H  
ATOM   2402  N   PHE A 152       9.045 -17.484 -15.387  1.00  0.930          N  
ATOM   2403  CA  PHE A 152      10.333 -16.808 -15.244  1.00  0.830          C  
ATOM   2404  C   PHE A 152      11.527 -17.730 -15.367  1.00  1.020          C  
ATOM   2405  O   PHE A 152      12.512 -17.402 -16.031  1.00  1.150          O  
ATOM   2406  CB  PHE A 152      10.488 -16.218 -13.854  1.00  1.200          C  
ATOM   2407  CG  PHE A 152       9.660 -15.023 -13.460  1.00  1.200          C  
ATOM   2408  CD1 PHE A 152       9.295 -14.023 -14.345  1.00  1.200          C  
ATOM   2409  CD2 PHE A 152       9.249 -14.910 -12.137  1.00  1.200          C  
ATOM   2410  CE1 PHE A 152       8.547 -12.952 -13.903  1.00  1.200          C  
ATOM   2411  CE2 PHE A 152       8.513 -13.849 -11.701  1.00  1.200          C  
ATOM   2412  CZ  PHE A 152       8.160 -12.864 -12.583  1.00  1.200          C  
ATOM   2413  H   PHE A 152       8.385 -17.486 -14.600  1.00  1.120          H  
ATOM   2414  HA  PHE A 152      10.412 -16.044 -16.013  1.00  1.000          H  
ATOM   2415 1HB  PHE A 152      10.308 -17.000 -13.128  1.00  1.440          H  
ATOM   2416 2HB  PHE A 152      11.522 -15.944 -13.759  1.00  1.440          H  
ATOM   2417  HD1 PHE A 152       9.596 -14.071 -15.388  1.00  1.440          H  
ATOM   2418  HD2 PHE A 152       9.522 -15.682 -11.438  1.00  1.440          H  
ATOM   2419  HE1 PHE A 152       8.261 -12.175 -14.602  1.00  1.440          H  
ATOM   2420  HE2 PHE A 152       8.210 -13.787 -10.657  1.00  1.440          H  
ATOM   2421  HZ  PHE A 152       7.572 -12.016 -12.244  1.00  1.440          H  
ATOM   2422  N   LEU A 153      11.439 -18.880 -14.724  1.00  1.150          N  
ATOM   2423  CA  LEU A 153      12.534 -19.808 -14.645  1.00  1.440          C  
ATOM   2424  C   LEU A 153      12.685 -20.516 -15.969  1.00  1.570          C  
ATOM   2425  O   LEU A 153      13.810 -20.784 -16.382  1.00  1.730          O  
ATOM   2426  CB  LEU A 153      12.286 -20.787 -13.496  1.00  1.900          C  
ATOM   2427  CG  LEU A 153      12.188 -20.129 -12.050  1.00  1.900          C  
ATOM   2428  CD1 LEU A 153      11.870 -21.213 -11.048  1.00  1.900          C  
ATOM   2429  CD2 LEU A 153      13.438 -19.390 -11.677  1.00  1.900          C  
ATOM   2430  H   LEU A 153      10.587 -19.105 -14.231  1.00  1.380          H  
ATOM   2431  HA  LEU A 153      13.450 -19.259 -14.463  1.00  1.730          H  
ATOM   2432 1HB  LEU A 153      11.345 -21.312 -13.685  1.00  2.280          H  
ATOM   2433 2HB  LEU A 153      13.086 -21.530 -13.479  1.00  2.280          H  
ATOM   2434  HG  LEU A 153      11.370 -19.424 -12.041  1.00  2.280          H  
ATOM   2435 1HD1 LEU A 153      11.766 -20.806 -10.053  1.00  2.280          H  
ATOM   2436 2HD1 LEU A 153      10.946 -21.728 -11.326  1.00  2.280          H  
ATOM   2437 3HD1 LEU A 153      12.646 -21.895 -11.036  1.00  2.280          H  
ATOM   2438 1HD2 LEU A 153      13.297 -18.958 -10.698  1.00  2.280          H  
ATOM   2439 2HD2 LEU A 153      14.286 -20.074 -11.662  1.00  2.280          H  
ATOM   2440 3HD2 LEU A 153      13.621 -18.602 -12.374  1.00  2.280          H  
ATOM   2441  N   ASP A 154      11.577 -20.792 -16.677  1.00  1.580          N  
ATOM   2442  CA  ASP A 154      11.685 -21.417 -17.985  1.00  1.760          C  
ATOM   2443  C   ASP A 154      12.423 -20.446 -18.905  1.00  1.660          C  
ATOM   2444  O   ASP A 154      13.315 -20.850 -19.662  1.00  1.830          O  
ATOM   2445  CB  ASP A 154      10.286 -21.750 -18.531  1.00  2.390          C  
ATOM   2446  CG  ASP A 154      10.268 -22.569 -19.845  1.00  2.390          C  
ATOM   2447  OD1 ASP A 154      10.743 -23.679 -19.838  1.00  2.390          O  
ATOM   2448  OD2 ASP A 154       9.768 -22.077 -20.860  1.00  2.390          O  
ATOM   2449  H   ASP A 154      10.638 -20.615 -16.308  1.00  1.900          H  
ATOM   2450  HA  ASP A 154      12.264 -22.336 -17.898  1.00  2.110          H  
ATOM   2451 1HB  ASP A 154       9.742 -22.317 -17.771  1.00  2.870          H  
ATOM   2452 2HB  ASP A 154       9.732 -20.819 -18.684  1.00  2.870          H  
ATOM   2453  N   THR A 155      12.094 -19.146 -18.785  1.00  1.410          N  
ATOM   2454  CA  THR A 155      12.729 -18.124 -19.595  1.00  1.370          C  
ATOM   2455  C   THR A 155      14.226 -18.096 -19.277  1.00  1.500          C  
ATOM   2456  O   THR A 155      15.048 -18.080 -20.185  1.00  1.670          O  
ATOM   2457  CB  THR A 155      12.100 -16.731 -19.353  1.00  1.930          C  
ATOM   2458  OG1 THR A 155      10.690 -16.772 -19.664  1.00  1.930          O  
ATOM   2459  CG2 THR A 155      12.750 -15.722 -20.309  1.00  1.930          C  
ATOM   2460  H   THR A 155      11.329 -18.870 -18.165  1.00  1.690          H  
ATOM   2461  HA  THR A 155      12.606 -18.381 -20.646  1.00  1.640          H  
ATOM   2462  HB  THR A 155      12.248 -16.422 -18.323  1.00  2.320          H  
ATOM   2463  HG1 THR A 155      10.206 -17.298 -18.978  1.00  2.320          H  
ATOM   2464 1HG2 THR A 155      12.308 -14.737 -20.164  1.00  2.320          H  
ATOM   2465 2HG2 THR A 155      13.818 -15.659 -20.146  1.00  2.320          H  
ATOM   2466 3HG2 THR A 155      12.569 -16.053 -21.322  1.00  2.320          H  
ATOM   2467  N   ILE A 156      14.600 -18.149 -17.991  1.00  1.500          N  
ATOM   2468  CA  ILE A 156      16.023 -18.136 -17.650  1.00  1.730          C  
ATOM   2469  C   ILE A 156      16.746 -19.372 -18.199  1.00  2.000          C  
ATOM   2470  O   ILE A 156      17.797 -19.251 -18.835  1.00  2.200          O  
ATOM   2471  CB  ILE A 156      16.253 -18.099 -16.103  1.00  2.330          C  
ATOM   2472  CG1 ILE A 156      15.791 -16.737 -15.523  1.00  2.330          C  
ATOM   2473  CG2 ILE A 156      17.752 -18.350 -15.774  1.00  2.330          C  
ATOM   2474  CD1 ILE A 156      15.667 -16.655 -13.998  1.00  2.330          C  
ATOM   2475  H   ILE A 156      13.883 -18.129 -17.262  1.00  1.800          H  
ATOM   2476  HA  ILE A 156      16.473 -17.253 -18.093  1.00  2.080          H  
ATOM   2477  HB  ILE A 156      15.650 -18.875 -15.634  1.00  2.800          H  
ATOM   2478 1HG1 ILE A 156      16.497 -15.978 -15.835  1.00  2.800          H  
ATOM   2479 2HG1 ILE A 156      14.828 -16.512 -15.938  1.00  2.800          H  
ATOM   2480 1HG2 ILE A 156      17.904 -18.336 -14.702  1.00  2.800          H  
ATOM   2481 2HG2 ILE A 156      18.076 -19.320 -16.149  1.00  2.800          H  
ATOM   2482 3HG2 ILE A 156      18.359 -17.569 -16.235  1.00  2.800          H  
ATOM   2483 1HD1 ILE A 156      15.327 -15.653 -13.720  1.00  2.800          H  
ATOM   2484 2HD1 ILE A 156      14.949 -17.380 -13.667  1.00  2.800          H  
ATOM   2485 3HD1 ILE A 156      16.623 -16.846 -13.522  1.00  2.800          H  
ATOM   2486  N   LEU A 157      16.183 -20.558 -17.978  1.00  2.050          N  
ATOM   2487  CA  LEU A 157      16.821 -21.810 -18.371  1.00  2.340          C  
ATOM   2488  C   LEU A 157      17.074 -21.931 -19.865  1.00  2.430          C  
ATOM   2489  O   LEU A 157      18.105 -22.460 -20.282  1.00  2.690          O  
ATOM   2490  CB  LEU A 157      15.946 -22.988 -17.922  1.00  3.160          C  
ATOM   2491  CG  LEU A 157      15.834 -23.253 -16.383  1.00  3.160          C  
ATOM   2492  CD1 LEU A 157      14.734 -24.295 -16.153  1.00  3.160          C  
ATOM   2493  CD2 LEU A 157      17.168 -23.745 -15.822  1.00  3.160          C  
ATOM   2494  H   LEU A 157      15.292 -20.593 -17.475  1.00  2.460          H  
ATOM   2495  HA  LEU A 157      17.786 -21.856 -17.876  1.00  2.810          H  
ATOM   2496 1HB  LEU A 157      14.933 -22.804 -18.293  1.00  3.790          H  
ATOM   2497 2HB  LEU A 157      16.320 -23.893 -18.396  1.00  3.790          H  
ATOM   2498  HG  LEU A 157      15.557 -22.342 -15.871  1.00  3.790          H  
ATOM   2499 1HD1 LEU A 157      14.613 -24.487 -15.096  1.00  3.790          H  
ATOM   2500 2HD1 LEU A 157      13.791 -23.912 -16.548  1.00  3.790          H  
ATOM   2501 3HD1 LEU A 157      14.990 -25.222 -16.659  1.00  3.790          H  
ATOM   2502 1HD2 LEU A 157      17.064 -23.928 -14.758  1.00  3.790          H  
ATOM   2503 2HD2 LEU A 157      17.456 -24.670 -16.322  1.00  3.790          H  
ATOM   2504 3HD2 LEU A 157      17.939 -22.999 -15.973  1.00  3.790          H  
ATOM   2505  N   LYS A 158      16.160 -21.420 -20.678  1.00  2.230          N  
ATOM   2506  CA  LYS A 158      16.299 -21.507 -22.124  1.00  2.330          C  
ATOM   2507  C   LYS A 158      17.197 -20.443 -22.760  1.00  2.350          C  
ATOM   2508  O   LYS A 158      17.449 -20.500 -23.966  1.00  2.550          O  
ATOM   2509  CB  LYS A 158      14.916 -21.460 -22.756  1.00  3.220          C  
ATOM   2510  CG  LYS A 158      14.086 -22.697 -22.483  1.00  3.220          C  
ATOM   2511  CD  LYS A 158      12.686 -22.556 -23.021  1.00  3.220          C  
ATOM   2512  CE  LYS A 158      11.897 -23.848 -22.851  1.00  3.220          C  
ATOM   2513  NZ  LYS A 158      10.446 -23.655 -23.141  1.00  3.220          N  
ATOM   2514  H   LYS A 158      15.300 -21.027 -20.277  1.00  2.680          H  
ATOM   2515  HA  LYS A 158      16.741 -22.476 -22.350  1.00  2.800          H  
ATOM   2516 1HB  LYS A 158      14.370 -20.602 -22.353  1.00  3.870          H  
ATOM   2517 2HB  LYS A 158      15.005 -21.324 -23.832  1.00  3.870          H  
ATOM   2518 1HG  LYS A 158      14.564 -23.565 -22.932  1.00  3.870          H  
ATOM   2519 2HG  LYS A 158      14.025 -22.854 -21.403  1.00  3.870          H  
ATOM   2520 1HD  LYS A 158      12.169 -21.763 -22.467  1.00  3.870          H  
ATOM   2521 2HD  LYS A 158      12.716 -22.285 -24.073  1.00  3.870          H  
ATOM   2522 1HE  LYS A 158      12.294 -24.593 -23.536  1.00  3.870          H  
ATOM   2523 2HE  LYS A 158      12.014 -24.209 -21.835  1.00  3.870          H  
ATOM   2524 1HZ  LYS A 158       9.959 -24.523 -23.010  1.00  3.870          H  
ATOM   2525 2HZ  LYS A 158      10.078 -22.954 -22.457  1.00  3.870          H  
ATOM   2526 3HZ  LYS A 158      10.309 -23.325 -24.077  1.00  3.870          H  
ATOM   2527  N   GLY A 159      17.629 -19.437 -21.993  1.00  2.210          N  
ATOM   2528  CA  GLY A 159      18.481 -18.357 -22.499  1.00  2.310          C  
ATOM   2529  C   GLY A 159      17.925 -16.951 -22.908  1.00  2.130          C  
ATOM   2530  O   GLY A 159      18.752 -16.044 -23.015  1.00  2.260          O  
ATOM   2531  H   GLY A 159      17.445 -19.460 -20.982  1.00  2.650          H  
ATOM   2532 1HA  GLY A 159      19.245 -18.188 -21.739  1.00  2.770          H  
ATOM   2533 2HA  GLY A 159      19.028 -18.754 -23.351  1.00  2.770          H  
ATOM   2534  N   PRO A 160      16.619 -16.702 -23.213  1.00  1.910          N  
ATOM   2535  CA  PRO A 160      16.083 -15.378 -23.530  1.00  1.810          C  
ATOM   2536  C   PRO A 160      16.272 -14.406 -22.382  1.00  1.760          C  
ATOM   2537  O   PRO A 160      16.278 -14.809 -21.221  1.00  1.670          O  
ATOM   2538  CB  PRO A 160      14.604 -15.646 -23.788  1.00  2.710          C  
ATOM   2539  CG  PRO A 160      14.543 -17.087 -24.194  1.00  2.710          C  
ATOM   2540  CD  PRO A 160      15.650 -17.771 -23.433  1.00  2.710          C  
ATOM   2541  HA  PRO A 160      16.577 -14.992 -24.438  1.00  2.170          H  
ATOM   2542 1HB  PRO A 160      14.041 -15.415 -22.889  1.00  3.260          H  
ATOM   2543 2HB  PRO A 160      14.238 -14.968 -24.569  1.00  3.260          H  
ATOM   2544 1HG  PRO A 160      13.553 -17.503 -23.953  1.00  3.260          H  
ATOM   2545 2HG  PRO A 160      14.668 -17.182 -25.282  1.00  3.260          H  
ATOM   2546 1HD  PRO A 160      15.282 -18.193 -22.507  1.00  3.260          H  
ATOM   2547 2HD  PRO A 160      16.059 -18.504 -24.113  1.00  3.260          H  
ATOM   2548  N   GLU A 161      16.419 -13.135 -22.706  1.00  1.880          N  
ATOM   2549  CA  GLU A 161      16.571 -12.087 -21.713  1.00  1.940          C  
ATOM   2550  C   GLU A 161      15.320 -11.870 -20.866  1.00  1.610          C  
ATOM   2551  O   GLU A 161      14.197 -11.962 -21.365  1.00  1.550          O  
ATOM   2552  CB  GLU A 161      16.925 -10.772 -22.410  1.00  2.690          C  
ATOM   2553  CG  GLU A 161      18.233 -10.812 -23.200  1.00  2.690          C  
ATOM   2554  CD  GLU A 161      18.050 -11.340 -24.612  1.00  2.690          C  
ATOM   2555  OE1 GLU A 161      16.955 -11.772 -24.932  1.00  2.690          O  
ATOM   2556  OE2 GLU A 161      18.990 -11.314 -25.363  1.00  2.690          O  
ATOM   2557  H   GLU A 161      16.426 -12.861 -23.694  1.00  2.260          H  
ATOM   2558  HA  GLU A 161      17.387 -12.368 -21.046  1.00  2.330          H  
ATOM   2559 1HB  GLU A 161      16.121 -10.494 -23.091  1.00  3.230          H  
ATOM   2560 2HB  GLU A 161      17.005  -9.980 -21.663  1.00  3.230          H  
ATOM   2561 1HG  GLU A 161      18.650  -9.806 -23.250  1.00  3.230          H  
ATOM   2562 2HG  GLU A 161      18.942 -11.447 -22.671  1.00  3.230          H  
ATOM   2563  N   LEU A 162      15.535 -11.540 -19.595  1.00  1.500          N  
ATOM   2564  CA  LEU A 162      14.476 -11.168 -18.659  1.00  1.260          C  
ATOM   2565  C   LEU A 162      14.707  -9.721 -18.300  1.00  1.410          C  
ATOM   2566  O   LEU A 162      15.851  -9.257 -18.358  1.00  1.570          O  
ATOM   2567  CB  LEU A 162      14.503 -11.998 -17.362  1.00  1.860          C  
ATOM   2568  CG  LEU A 162      13.950 -13.431 -17.420  1.00  1.860          C  
ATOM   2569  CD1 LEU A 162      15.020 -14.371 -17.961  1.00  1.860          C  
ATOM   2570  CD2 LEU A 162      13.499 -13.855 -16.004  1.00  1.860          C  
ATOM   2571  H   LEU A 162      16.489 -11.520 -19.267  1.00  1.800          H  
ATOM   2572  HA  LEU A 162      13.501 -11.261 -19.139  1.00  1.510          H  
ATOM   2573 1HB  LEU A 162      15.535 -12.061 -17.024  1.00  2.230          H  
ATOM   2574 2HB  LEU A 162      13.944 -11.453 -16.604  1.00  2.230          H  
ATOM   2575  HG  LEU A 162      13.094 -13.466 -18.094  1.00  2.230          H  
ATOM   2576 1HD1 LEU A 162      14.628 -15.369 -17.994  1.00  2.230          H  
ATOM   2577 2HD1 LEU A 162      15.318 -14.085 -18.958  1.00  2.230          H  
ATOM   2578 3HD1 LEU A 162      15.884 -14.342 -17.312  1.00  2.230          H  
ATOM   2579 1HD2 LEU A 162      13.094 -14.866 -16.036  1.00  2.230          H  
ATOM   2580 2HD2 LEU A 162      14.355 -13.828 -15.329  1.00  2.230          H  
ATOM   2581 3HD2 LEU A 162      12.739 -13.183 -15.642  1.00  2.230          H  
ATOM   2582  N   SER A 163      13.653  -9.003 -17.936  1.00  1.460          N  
ATOM   2583  CA  SER A 163      13.846  -7.624 -17.503  1.00  1.660          C  
ATOM   2584  C   SER A 163      14.462  -7.631 -16.115  1.00  1.660          C  
ATOM   2585  O   SER A 163      14.450  -8.648 -15.411  1.00  1.520          O  
ATOM   2586  CB  SER A 163      12.537  -6.859 -17.481  1.00  2.240          C  
ATOM   2587  OG  SER A 163      11.697  -7.293 -16.443  1.00  2.240          O  
ATOM   2588  H   SER A 163      12.709  -9.424 -17.939  1.00  1.750          H  
ATOM   2589  HA  SER A 163      14.537  -7.126 -18.186  1.00  1.990          H  
ATOM   2590 1HB  SER A 163      12.740  -5.795 -17.369  1.00  2.690          H  
ATOM   2591 2HB  SER A 163      12.030  -6.997 -18.435  1.00  2.690          H  
ATOM   2592  HG  SER A 163      10.850  -6.844 -16.592  1.00  2.690          H  
ATOM   2593  N   GLU A 164      14.962  -6.486 -15.662  1.00  1.870          N  
ATOM   2594  CA  GLU A 164      15.563  -6.448 -14.337  1.00  1.940          C  
ATOM   2595  C   GLU A 164      14.569  -6.866 -13.262  1.00  1.880          C  
ATOM   2596  O   GLU A 164      14.942  -7.559 -12.306  1.00  1.850          O  
ATOM   2597  CB  GLU A 164      16.096  -5.042 -14.056  1.00  2.690          C  
ATOM   2598  CG  GLU A 164      17.261  -4.627 -14.969  1.00  2.690          C  
ATOM   2599  CD  GLU A 164      16.806  -4.141 -16.331  1.00  2.690          C  
ATOM   2600  OE1 GLU A 164      15.609  -4.103 -16.555  1.00  2.690          O  
ATOM   2601  OE2 GLU A 164      17.636  -3.829 -17.143  1.00  2.690          O  
ATOM   2602  H   GLU A 164      14.965  -5.647 -16.246  1.00  2.240          H  
ATOM   2603  HA  GLU A 164      16.398  -7.149 -14.320  1.00  2.330          H  
ATOM   2604 1HB  GLU A 164      15.290  -4.316 -14.169  1.00  3.230          H  
ATOM   2605 2HB  GLU A 164      16.443  -4.986 -13.022  1.00  3.230          H  
ATOM   2606 1HG  GLU A 164      17.827  -3.833 -14.480  1.00  3.230          H  
ATOM   2607 2HG  GLU A 164      17.925  -5.481 -15.098  1.00  3.230          H  
ATOM   2608  N   ASP A 165      13.300  -6.489 -13.447  1.00  1.880          N  
ATOM   2609  CA  ASP A 165      12.260  -6.826 -12.494  1.00  1.860          C  
ATOM   2610  C   ASP A 165      11.871  -8.287 -12.607  1.00  1.670          C  
ATOM   2611  O   ASP A 165      11.679  -8.948 -11.593  1.00  1.630          O  
ATOM   2612  CB  ASP A 165      11.019  -5.977 -12.733  1.00  2.610          C  
ATOM   2613  CG  ASP A 165      11.196  -4.508 -12.389  1.00  2.610          C  
ATOM   2614  OD1 ASP A 165      12.107  -4.155 -11.677  1.00  2.610          O  
ATOM   2615  OD2 ASP A 165      10.401  -3.742 -12.862  1.00  2.610          O  
ATOM   2616  H   ASP A 165      13.090  -5.909 -14.246  1.00  2.260          H  
ATOM   2617  HA  ASP A 165      12.634  -6.641 -11.487  1.00  2.230          H  
ATOM   2618 1HB  ASP A 165      10.727  -6.057 -13.780  1.00  3.130          H  
ATOM   2619 2HB  ASP A 165      10.200  -6.373 -12.142  1.00  3.130          H  
ATOM   2620  N   GLU A 166      11.760  -8.822 -13.821  1.00  1.560          N  
ATOM   2621  CA  GLU A 166      11.379 -10.227 -13.953  1.00  1.380          C  
ATOM   2622  C   GLU A 166      12.437 -11.132 -13.327  1.00  1.310          C  
ATOM   2623  O   GLU A 166      12.115 -12.124 -12.665  1.00  1.220          O  
ATOM   2624  CB  GLU A 166      11.177 -10.581 -15.421  1.00  2.000          C  
ATOM   2625  CG  GLU A 166       9.950  -9.969 -16.065  1.00  2.000          C  
ATOM   2626  CD  GLU A 166       9.902 -10.215 -17.538  1.00  2.000          C  
ATOM   2627  OE1 GLU A 166      10.953 -10.274 -18.159  1.00  2.000          O  
ATOM   2628  OE2 GLU A 166       8.822 -10.358 -18.055  1.00  2.000          O  
ATOM   2629  H   GLU A 166      11.896  -8.245 -14.651  1.00  1.870          H  
ATOM   2630  HA  GLU A 166      10.440 -10.385 -13.425  1.00  1.660          H  
ATOM   2631 1HB  GLU A 166      12.043 -10.259 -15.982  1.00  2.400          H  
ATOM   2632 2HB  GLU A 166      11.091 -11.654 -15.526  1.00  2.400          H  
ATOM   2633 1HG  GLU A 166       9.066 -10.394 -15.617  1.00  2.400          H  
ATOM   2634 2HG  GLU A 166       9.928  -8.908 -15.868  1.00  2.400          H  
ATOM   2635  N   ASP A 167      13.708 -10.766 -13.504  1.00  1.410          N  
ATOM   2636  CA  ASP A 167      14.818 -11.533 -12.971  1.00  1.450          C  
ATOM   2637  C   ASP A 167      14.816 -11.456 -11.440  1.00  1.510          C  
ATOM   2638  O   ASP A 167      14.725 -12.486 -10.764  1.00  1.480          O  
ATOM   2639  CB  ASP A 167      16.123 -10.980 -13.557  1.00  2.010          C  
ATOM   2640  CG  ASP A 167      17.409 -11.769 -13.244  1.00  2.010          C  
ATOM   2641  OD1 ASP A 167      17.587 -12.843 -13.753  1.00  2.010          O  
ATOM   2642  OD2 ASP A 167      18.212 -11.266 -12.487  1.00  2.010          O  
ATOM   2643  H   ASP A 167      13.913  -9.935 -14.069  1.00  1.690          H  
ATOM   2644  HA  ASP A 167      14.703 -12.574 -13.268  1.00  1.740          H  
ATOM   2645 1HB  ASP A 167      16.015 -10.915 -14.643  1.00  2.420          H  
ATOM   2646 2HB  ASP A 167      16.256  -9.954 -13.206  1.00  2.420          H  
ATOM   2647  N   GLU A 168      14.809 -10.240 -10.876  1.00  1.630          N  
ATOM   2648  CA  GLU A 168      14.842 -10.123  -9.424  1.00  1.760          C  
ATOM   2649  C   GLU A 168      13.607 -10.755  -8.789  1.00  1.660          C  
ATOM   2650  O   GLU A 168      13.711 -11.386  -7.730  1.00  1.690          O  
ATOM   2651  CB  GLU A 168      14.954  -8.658  -8.998  1.00  2.410          C  
ATOM   2652  CG  GLU A 168      15.164  -8.432  -7.482  1.00  2.410          C  
ATOM   2653  CD  GLU A 168      16.506  -8.949  -6.989  1.00  2.410          C  
ATOM   2654  OE1 GLU A 168      17.382  -9.137  -7.802  1.00  2.410          O  
ATOM   2655  OE2 GLU A 168      16.657  -9.168  -5.806  1.00  2.410          O  
ATOM   2656  H   GLU A 168      14.859  -9.401 -11.459  1.00  1.960          H  
ATOM   2657  HA  GLU A 168      15.723 -10.652  -9.061  1.00  2.110          H  
ATOM   2658 1HB  GLU A 168      15.785  -8.196  -9.529  1.00  2.890          H  
ATOM   2659 2HB  GLU A 168      14.047  -8.126  -9.299  1.00  2.890          H  
ATOM   2660 1HG  GLU A 168      15.111  -7.361  -7.285  1.00  2.890          H  
ATOM   2661 2HG  GLU A 168      14.362  -8.915  -6.925  1.00  2.890          H  
ATOM   2662  N   ARG A 169      12.431 -10.600  -9.420  1.00  1.580          N  
ATOM   2663  CA  ARG A 169      11.224 -11.200  -8.889  1.00  1.560          C  
ATOM   2664  C   ARG A 169      11.357 -12.705  -8.852  1.00  1.420          C  
ATOM   2665  O   ARG A 169      10.966 -13.314  -7.853  1.00  1.440          O  
ATOM   2666  CB  ARG A 169      10.005 -10.805  -9.702  1.00  2.190          C  
ATOM   2667  CG  ARG A 169       9.557  -9.360  -9.516  1.00  2.190          C  
ATOM   2668  CD  ARG A 169       8.498  -8.987 -10.479  1.00  2.190          C  
ATOM   2669  NE  ARG A 169       8.110  -7.588 -10.334  1.00  2.190          N  
ATOM   2670  CZ  ARG A 169       7.330  -6.900 -11.198  1.00  2.190          C  
ATOM   2671  NH1 ARG A 169       6.848  -7.484 -12.277  1.00  2.190          N  
ATOM   2672  NH2 ARG A 169       7.054  -5.628 -10.957  1.00  2.190          N  
ATOM   2673  H   ARG A 169      12.365 -10.047 -10.276  1.00  1.900          H  
ATOM   2674  HA  ARG A 169      11.083 -10.838  -7.872  1.00  1.870          H  
ATOM   2675 1HB  ARG A 169      10.216 -10.959 -10.761  1.00  2.630          H  
ATOM   2676 2HB  ARG A 169       9.168 -11.450  -9.441  1.00  2.630          H  
ATOM   2677 1HG  ARG A 169       9.135  -9.258  -8.517  1.00  2.630          H  
ATOM   2678 2HG  ARG A 169      10.392  -8.677  -9.610  1.00  2.630          H  
ATOM   2679 1HD  ARG A 169       8.878  -9.140 -11.492  1.00  2.630          H  
ATOM   2680 2HD  ARG A 169       7.620  -9.611 -10.316  1.00  2.630          H  
ATOM   2681  HE  ARG A 169       8.455  -7.093  -9.521  1.00  2.630          H  
ATOM   2682 1HH1 ARG A 169       7.056  -8.451 -12.468  1.00  2.630          H  
ATOM   2683 2HH1 ARG A 169       6.270  -6.959 -12.919  1.00  2.630          H  
ATOM   2684 1HH2 ARG A 169       7.429  -5.175 -10.134  1.00  2.630          H  
ATOM   2685 2HH2 ARG A 169       6.476  -5.103 -11.597  1.00  2.630          H  
ATOM   2686  N   ALA A 170      11.942 -13.313  -9.899  1.00  1.330          N  
ATOM   2687  CA  ALA A 170      12.122 -14.753  -9.907  1.00  1.280          C  
ATOM   2688  C   ALA A 170      12.983 -15.215  -8.749  1.00  1.260          C  
ATOM   2689  O   ALA A 170      12.646 -16.181  -8.069  1.00  1.290          O  
ATOM   2690  CB  ALA A 170      12.779 -15.190 -11.202  1.00  1.810          C  
ATOM   2691  H   ALA A 170      12.191 -12.776 -10.741  1.00  1.600          H  
ATOM   2692  HA  ALA A 170      11.142 -15.204  -9.815  1.00  1.540          H  
ATOM   2693 1HB  ALA A 170      12.879 -16.273 -11.225  1.00  2.170          H  
ATOM   2694 2HB  ALA A 170      12.174 -14.851 -12.011  1.00  2.170          H  
ATOM   2695 3HB  ALA A 170      13.761 -14.733 -11.284  1.00  2.170          H  
ATOM   2696  N   TYR A 171      14.055 -14.493  -8.452  1.00  1.290          N  
ATOM   2697  CA  TYR A 171      14.895 -14.946  -7.355  1.00  1.380          C  
ATOM   2698  C   TYR A 171      14.232 -14.729  -6.009  1.00  1.400          C  
ATOM   2699  O   TYR A 171      14.283 -15.608  -5.140  1.00  1.430          O  
ATOM   2700  CB  TYR A 171      16.267 -14.285  -7.421  1.00  1.900          C  
ATOM   2701  CG  TYR A 171      17.121 -14.872  -8.522  1.00  1.900          C  
ATOM   2702  CD1 TYR A 171      17.221 -14.231  -9.737  1.00  1.900          C  
ATOM   2703  CD2 TYR A 171      17.790 -16.068  -8.313  1.00  1.900          C  
ATOM   2704  CE1 TYR A 171      17.965 -14.775 -10.747  1.00  1.900          C  
ATOM   2705  CE2 TYR A 171      18.548 -16.617  -9.327  1.00  1.900          C  
ATOM   2706  CZ  TYR A 171      18.629 -15.976 -10.545  1.00  1.900          C  
ATOM   2707  OH  TYR A 171      19.373 -16.522 -11.562  1.00  1.900          O  
ATOM   2708  H   TYR A 171      14.314 -13.701  -9.055  1.00  1.550          H  
ATOM   2709  HA  TYR A 171      15.038 -16.009  -7.463  1.00  1.660          H  
ATOM   2710 1HB  TYR A 171      16.146 -13.211  -7.607  1.00  2.280          H  
ATOM   2711 2HB  TYR A 171      16.787 -14.407  -6.472  1.00  2.280          H  
ATOM   2712  HD1 TYR A 171      16.709 -13.297  -9.896  1.00  2.280          H  
ATOM   2713  HD2 TYR A 171      17.716 -16.576  -7.350  1.00  2.280          H  
ATOM   2714  HE1 TYR A 171      18.031 -14.262 -11.708  1.00  2.280          H  
ATOM   2715  HE2 TYR A 171      19.072 -17.560  -9.169  1.00  2.280          H  
ATOM   2716  HH  TYR A 171      19.301 -15.964 -12.345  1.00  2.280          H  
ATOM   2717  N   ALA A 172      13.583 -13.582  -5.833  1.00  1.440          N  
ATOM   2718  CA  ALA A 172      12.899 -13.290  -4.587  1.00  1.540          C  
ATOM   2719  C   ALA A 172      11.766 -14.273  -4.325  1.00  1.450          C  
ATOM   2720  O   ALA A 172      11.580 -14.742  -3.194  1.00  1.520          O  
ATOM   2721  CB  ALA A 172      12.332 -11.893  -4.643  1.00  2.120          C  
ATOM   2722  H   ALA A 172      13.581 -12.877  -6.578  1.00  1.730          H  
ATOM   2723  HA  ALA A 172      13.619 -13.367  -3.772  1.00  1.850          H  
ATOM   2724 1HB  ALA A 172      11.828 -11.672  -3.710  1.00  2.540          H  
ATOM   2725 2HB  ALA A 172      13.139 -11.178  -4.812  1.00  2.540          H  
ATOM   2726 3HB  ALA A 172      11.619 -11.830  -5.463  1.00  2.540          H  
ATOM   2727  N   THR A 173      11.021 -14.609  -5.384  1.00  1.340          N  
ATOM   2728  CA  THR A 173       9.892 -15.509  -5.282  1.00  1.300          C  
ATOM   2729  C   THR A 173      10.423 -16.887  -4.932  1.00  1.220          C  
ATOM   2730  O   THR A 173       9.833 -17.569  -4.091  1.00  1.240          O  
ATOM   2731  CB  THR A 173       9.027 -15.530  -6.561  1.00  1.840          C  
ATOM   2732  OG1 THR A 173       8.561 -14.209  -6.850  1.00  1.840          O  
ATOM   2733  CG2 THR A 173       7.776 -16.429  -6.312  1.00  1.840          C  
ATOM   2734  H   THR A 173      11.219 -14.193  -6.291  1.00  1.610          H  
ATOM   2735  HA  THR A 173       9.257 -15.175  -4.461  1.00  1.560          H  
ATOM   2736  HB  THR A 173       9.601 -15.881  -7.382  1.00  2.200          H  
ATOM   2737  HG1 THR A 173       9.327 -13.674  -7.160  1.00  2.200          H  
ATOM   2738 1HG2 THR A 173       7.147 -16.435  -7.202  1.00  2.200          H  
ATOM   2739 2HG2 THR A 173       8.066 -17.438  -6.078  1.00  2.200          H  
ATOM   2740 3HG2 THR A 173       7.208 -16.025  -5.472  1.00  2.200          H  
ATOM   2741  N   MET A 174      11.528 -17.328  -5.576  1.00  1.180          N  
ATOM   2742  CA  MET A 174      12.076 -18.623  -5.210  1.00  1.170          C  
ATOM   2743  C   MET A 174      12.433 -18.622  -3.749  1.00  1.220          C  
ATOM   2744  O   MET A 174      12.054 -19.545  -3.050  1.00  1.220          O  
ATOM   2745  CB  MET A 174      13.323 -19.003  -6.012  1.00  1.640          C  
ATOM   2746  CG  MET A 174      13.075 -19.393  -7.437  1.00  1.640          C  
ATOM   2747  SD  MET A 174      14.506 -20.032  -8.293  1.00  1.640          S  
ATOM   2748  CE  MET A 174      15.452 -18.563  -8.608  1.00  1.640          C  
ATOM   2749  H   MET A 174      11.970 -16.773  -6.315  1.00  1.420          H  
ATOM   2750  HA  MET A 174      11.317 -19.385  -5.367  1.00  1.400          H  
ATOM   2751 1HB  MET A 174      14.000 -18.150  -6.013  1.00  1.970          H  
ATOM   2752 2HB  MET A 174      13.834 -19.828  -5.519  1.00  1.970          H  
ATOM   2753 1HG  MET A 174      12.298 -20.151  -7.472  1.00  1.970          H  
ATOM   2754 2HG  MET A 174      12.743 -18.542  -7.963  1.00  1.970          H  
ATOM   2755 1HE  MET A 174      16.355 -18.825  -9.155  1.00  1.970          H  
ATOM   2756 2HE  MET A 174      14.862 -17.857  -9.197  1.00  1.970          H  
ATOM   2757 3HE  MET A 174      15.727 -18.115  -7.666  1.00  1.970          H  
ATOM   2758  N   PHE A 175      13.073 -17.559  -3.230  1.00  1.310          N  
ATOM   2759  CA  PHE A 175      13.433 -17.575  -1.811  1.00  1.410          C  
ATOM   2760  C   PHE A 175      12.213 -17.813  -0.928  1.00  1.380          C  
ATOM   2761  O   PHE A 175      12.257 -18.655  -0.022  1.00  1.420          O  
ATOM   2762  CB  PHE A 175      14.116 -16.268  -1.366  1.00  1.930          C  
ATOM   2763  CG  PHE A 175      15.621 -16.137  -1.645  1.00  1.930          C  
ATOM   2764  CD1 PHE A 175      16.226 -16.607  -2.817  1.00  1.930          C  
ATOM   2765  CD2 PHE A 175      16.439 -15.526  -0.685  1.00  1.930          C  
ATOM   2766  CE1 PHE A 175      17.596 -16.467  -3.011  1.00  1.930          C  
ATOM   2767  CE2 PHE A 175      17.803 -15.389  -0.881  1.00  1.930          C  
ATOM   2768  CZ  PHE A 175      18.382 -15.862  -2.046  1.00  1.930          C  
ATOM   2769  H   PHE A 175      13.365 -16.782  -3.833  1.00  1.570          H  
ATOM   2770  HA  PHE A 175      14.137 -18.386  -1.648  1.00  1.690          H  
ATOM   2771 1HB  PHE A 175      13.619 -15.433  -1.858  1.00  2.320          H  
ATOM   2772 2HB  PHE A 175      13.961 -16.139  -0.299  1.00  2.320          H  
ATOM   2773  HD1 PHE A 175      15.628 -17.083  -3.587  1.00  2.320          H  
ATOM   2774  HD2 PHE A 175      15.988 -15.154   0.236  1.00  2.320          H  
ATOM   2775  HE1 PHE A 175      18.053 -16.837  -3.928  1.00  2.320          H  
ATOM   2776  HE2 PHE A 175      18.418 -14.909  -0.113  1.00  2.320          H  
ATOM   2777  HZ  PHE A 175      19.455 -15.759  -2.207  1.00  2.320          H  
ATOM   2778  N   GLU A 176      11.102 -17.113  -1.200  1.00  1.370          N  
ATOM   2779  CA  GLU A 176       9.910 -17.328  -0.383  1.00  1.390          C  
ATOM   2780  C   GLU A 176       9.355 -18.752  -0.532  1.00  1.290          C  
ATOM   2781  O   GLU A 176       8.960 -19.397   0.447  1.00  1.360          O  
ATOM   2782  CB  GLU A 176       8.813 -16.321  -0.734  1.00  1.940          C  
ATOM   2783  CG  GLU A 176       9.123 -14.880  -0.322  1.00  1.940          C  
ATOM   2784  CD  GLU A 176       8.001 -13.921  -0.629  1.00  1.940          C  
ATOM   2785  OE1 GLU A 176       7.080 -14.317  -1.300  1.00  1.940          O  
ATOM   2786  OE2 GLU A 176       8.058 -12.803  -0.173  1.00  1.940          O  
ATOM   2787  H   GLU A 176      11.119 -16.410  -1.951  1.00  1.640          H  
ATOM   2788  HA  GLU A 176      10.188 -17.175   0.652  1.00  1.670          H  
ATOM   2789 1HB  GLU A 176       8.650 -16.334  -1.815  1.00  2.330          H  
ATOM   2790 2HB  GLU A 176       7.880 -16.621  -0.257  1.00  2.330          H  
ATOM   2791 1HG  GLU A 176       9.338 -14.851   0.737  1.00  2.330          H  
ATOM   2792 2HG  GLU A 176      10.021 -14.559  -0.852  1.00  2.330          H  
ATOM   2793  N   MET A 177       9.356 -19.280  -1.739  1.00  1.180          N  
ATOM   2794  CA  MET A 177       8.821 -20.613  -1.914  1.00  1.160          C  
ATOM   2795  C   MET A 177       9.682 -21.725  -1.349  1.00  1.200          C  
ATOM   2796  O   MET A 177       9.165 -22.675  -0.740  1.00  1.210          O  
ATOM   2797  CB  MET A 177       8.557 -20.846  -3.369  1.00  1.630          C  
ATOM   2798  CG  MET A 177       7.434 -20.007  -3.952  1.00  1.630          C  
ATOM   2799  SD  MET A 177       5.865 -20.340  -3.120  1.00  1.630          S  
ATOM   2800  CE  MET A 177       5.649 -18.958  -1.958  1.00  1.630          C  
ATOM   2801  H   MET A 177       9.665 -18.721  -2.544  1.00  1.420          H  
ATOM   2802  HA  MET A 177       7.881 -20.672  -1.378  1.00  1.390          H  
ATOM   2803 1HB  MET A 177       9.465 -20.638  -3.940  1.00  1.960          H  
ATOM   2804 2HB  MET A 177       8.337 -21.854  -3.476  1.00  1.960          H  
ATOM   2805 1HG  MET A 177       7.666 -18.950  -3.847  1.00  1.960          H  
ATOM   2806 2HG  MET A 177       7.322 -20.232  -5.015  1.00  1.960          H  
ATOM   2807 1HE  MET A 177       4.702 -19.088  -1.423  1.00  1.960          H  
ATOM   2808 2HE  MET A 177       6.458 -18.923  -1.242  1.00  1.960          H  
ATOM   2809 3HE  MET A 177       5.618 -18.018  -2.510  1.00  1.960          H  
ATOM   2810  N   VAL A 178      10.988 -21.610  -1.496  1.00  1.300          N  
ATOM   2811  CA  VAL A 178      11.833 -22.667  -1.003  1.00  1.430          C  
ATOM   2812  C   VAL A 178      11.928 -22.582   0.510  1.00  1.470          C  
ATOM   2813  O   VAL A 178      11.906 -23.616   1.165  1.00  1.590          O  
ATOM   2814  CB  VAL A 178      13.214 -22.694  -1.696  1.00  1.950          C  
ATOM   2815  CG1 VAL A 178      13.014 -22.861  -3.223  1.00  1.950          C  
ATOM   2816  CG2 VAL A 178      13.990 -21.461  -1.391  1.00  1.950          C  
ATOM   2817  H   VAL A 178      11.370 -20.805  -1.990  1.00  1.560          H  
ATOM   2818  HA  VAL A 178      11.360 -23.615  -1.252  1.00  1.720          H  
ATOM   2819  HB  VAL A 178      13.772 -23.559  -1.345  1.00  2.340          H  
ATOM   2820 1HG1 VAL A 178      13.981 -22.909  -3.717  1.00  2.340          H  
ATOM   2821 2HG1 VAL A 178      12.463 -23.781  -3.415  1.00  2.340          H  
ATOM   2822 3HG1 VAL A 178      12.451 -22.015  -3.619  1.00  2.340          H  
ATOM   2823 1HG2 VAL A 178      14.943 -21.519  -1.901  1.00  2.340          H  
ATOM   2824 2HG2 VAL A 178      13.489 -20.621  -1.713  1.00  2.340          H  
ATOM   2825 3HG2 VAL A 178      14.148 -21.367  -0.332  1.00  2.340          H  
ATOM   2826  N   ARG A 179      11.937 -21.379   1.121  1.00  1.430          N  
ATOM   2827  CA  ARG A 179      12.027 -21.368   2.577  1.00  1.570          C  
ATOM   2828  C   ARG A 179      10.832 -22.104   3.161  1.00  1.490          C  
ATOM   2829  O   ARG A 179      10.962 -22.755   4.199  1.00  1.590          O  
ATOM   2830  CB  ARG A 179      12.053 -19.946   3.162  1.00  2.140          C  
ATOM   2831  CG  ARG A 179      10.785 -19.176   3.079  1.00  2.140          C  
ATOM   2832  CD  ARG A 179      10.902 -17.773   3.509  1.00  2.140          C  
ATOM   2833  NE  ARG A 179       9.597 -17.091   3.376  1.00  2.140          N  
ATOM   2834  CZ  ARG A 179       9.373 -15.767   3.528  1.00  2.140          C  
ATOM   2835  NH1 ARG A 179      10.366 -14.953   3.820  1.00  2.140          N  
ATOM   2836  NH2 ARG A 179       8.145 -15.291   3.376  1.00  2.140          N  
ATOM   2837  H   ARG A 179      11.959 -20.502   0.591  1.00  1.720          H  
ATOM   2838  HA  ARG A 179      12.937 -21.880   2.875  1.00  1.880          H  
ATOM   2839 1HB  ARG A 179      12.371 -19.964   4.207  1.00  2.570          H  
ATOM   2840 2HB  ARG A 179      12.758 -19.350   2.601  1.00  2.570          H  
ATOM   2841 1HG  ARG A 179      10.513 -19.164   2.082  1.00  2.570          H  
ATOM   2842 2HG  ARG A 179      10.005 -19.633   3.683  1.00  2.570          H  
ATOM   2843 1HD  ARG A 179      11.217 -17.734   4.553  1.00  2.570          H  
ATOM   2844 2HD  ARG A 179      11.632 -17.262   2.878  1.00  2.570          H  
ATOM   2845  HE  ARG A 179       8.798 -17.674   3.145  1.00  2.570          H  
ATOM   2846 1HH1 ARG A 179      11.302 -15.320   3.934  1.00  2.570          H  
ATOM   2847 2HH1 ARG A 179      10.201 -13.960   3.930  1.00  2.570          H  
ATOM   2848 1HH2 ARG A 179       7.381 -15.915   3.144  1.00  2.570          H  
ATOM   2849 2HH2 ARG A 179       7.967 -14.300   3.477  1.00  2.570          H  
ATOM   2850  N   CYS A 180       9.674 -22.024   2.495  1.00  1.370          N  
ATOM   2851  CA  CYS A 180       8.479 -22.685   2.977  1.00  1.390          C  
ATOM   2852  C   CYS A 180       8.592 -24.216   2.878  1.00  1.390          C  
ATOM   2853  O   CYS A 180       8.258 -24.937   3.831  1.00  1.530          O  
ATOM   2854  CB  CYS A 180       7.305 -22.146   2.190  1.00  1.940          C  
ATOM   2855  SG  CYS A 180       7.044 -20.400   2.557  1.00  1.940          S  
ATOM   2856  H   CYS A 180       9.617 -21.428   1.663  1.00  1.640          H  
ATOM   2857  HA  CYS A 180       8.344 -22.420   4.014  1.00  1.670          H  
ATOM   2858 1HB  CYS A 180       7.479 -22.250   1.120  1.00  2.330          H  
ATOM   2859 2HB  CYS A 180       6.399 -22.695   2.442  1.00  2.330          H  
ATOM   2860  HG  CYS A 180       7.999 -19.942   1.719  1.00  2.330          H  
ATOM   2861  N   ILE A 181       9.122 -24.709   1.751  1.00  1.340          N  
ATOM   2862  CA  ILE A 181       9.340 -26.146   1.541  1.00  1.470          C  
ATOM   2863  C   ILE A 181      10.354 -26.684   2.547  1.00  1.580          C  
ATOM   2864  O   ILE A 181      10.187 -27.780   3.099  1.00  1.680          O  
ATOM   2865  CB  ILE A 181       9.813 -26.450   0.108  1.00  2.010          C  
ATOM   2866  CG1 ILE A 181       8.659 -26.145  -0.914  1.00  2.010          C  
ATOM   2867  CG2 ILE A 181      10.261 -27.909   0.028  1.00  2.010          C  
ATOM   2868  CD1 ILE A 181       9.075 -26.114  -2.386  1.00  2.010          C  
ATOM   2869  H   ILE A 181       9.330 -24.048   0.989  1.00  1.610          H  
ATOM   2870  HA  ILE A 181       8.395 -26.663   1.708  1.00  1.760          H  
ATOM   2871  HB  ILE A 181      10.652 -25.796  -0.137  1.00  2.410          H  
ATOM   2872 1HG1 ILE A 181       7.894 -26.905  -0.801  1.00  2.410          H  
ATOM   2873 2HG1 ILE A 181       8.224 -25.176  -0.665  1.00  2.410          H  
ATOM   2874 1HG2 ILE A 181      10.613 -28.127  -0.963  1.00  2.410          H  
ATOM   2875 2HG2 ILE A 181      11.057 -28.109   0.721  1.00  2.410          H  
ATOM   2876 3HG2 ILE A 181       9.429 -28.551   0.265  1.00  2.410          H  
ATOM   2877 1HD1 ILE A 181       8.203 -25.894  -3.003  1.00  2.410          H  
ATOM   2878 2HD1 ILE A 181       9.825 -25.335  -2.528  1.00  2.410          H  
ATOM   2879 3HD1 ILE A 181       9.485 -27.069  -2.683  1.00  2.410          H  
ATOM   2880  N   ILE A 182      11.434 -25.923   2.713  1.00  1.640          N  
ATOM   2881  CA  ILE A 182      12.542 -26.201   3.611  1.00  1.850          C  
ATOM   2882  C   ILE A 182      12.092 -26.258   5.057  1.00  1.900          C  
ATOM   2883  O   ILE A 182      12.475 -27.179   5.784  1.00  2.070          O  
ATOM   2884  CB  ILE A 182      13.627 -25.104   3.423  1.00  2.510          C  
ATOM   2885  CG1 ILE A 182      14.282 -25.269   2.067  1.00  2.510          C  
ATOM   2886  CG2 ILE A 182      14.624 -25.117   4.502  1.00  2.510          C  
ATOM   2887  CD1 ILE A 182      15.106 -24.131   1.590  1.00  2.510          C  
ATOM   2888  H   ILE A 182      11.475 -25.058   2.175  1.00  1.970          H  
ATOM   2889  HA  ILE A 182      12.967 -27.170   3.341  1.00  2.220          H  
ATOM   2890  HB  ILE A 182      13.135 -24.146   3.425  1.00  3.010          H  
ATOM   2891 1HG1 ILE A 182      14.933 -26.102   2.150  1.00  3.010          H  
ATOM   2892 2HG1 ILE A 182      13.517 -25.486   1.324  1.00  3.010          H  
ATOM   2893 1HG2 ILE A 182      15.348 -24.341   4.371  1.00  3.010          H  
ATOM   2894 2HG2 ILE A 182      14.146 -24.970   5.452  1.00  3.010          H  
ATOM   2895 3HG2 ILE A 182      15.098 -26.038   4.470  1.00  3.010          H  
ATOM   2896 1HD1 ILE A 182      15.535 -24.387   0.621  1.00  3.010          H  
ATOM   2897 2HD1 ILE A 182      14.485 -23.254   1.485  1.00  3.010          H  
ATOM   2898 3HD1 ILE A 182      15.906 -23.918   2.277  1.00  3.010          H  
ATOM   2899  N   THR A 183      11.304 -25.268   5.485  1.00  1.840          N  
ATOM   2900  CA  THR A 183      10.826 -25.197   6.853  1.00  2.010          C  
ATOM   2901  C   THR A 183       9.928 -26.370   7.161  1.00  2.010          C  
ATOM   2902  O   THR A 183      10.090 -27.002   8.208  1.00  2.190          O  
ATOM   2903  CB  THR A 183      10.045 -23.900   7.106  1.00  2.750          C  
ATOM   2904  OG1 THR A 183      10.912 -22.785   6.847  1.00  2.750          O  
ATOM   2905  CG2 THR A 183       9.572 -23.850   8.592  1.00  2.750          C  
ATOM   2906  H   THR A 183      11.049 -24.509   4.854  1.00  2.210          H  
ATOM   2907  HA  THR A 183      11.681 -25.226   7.523  1.00  2.410          H  
ATOM   2908  HB  THR A 183       9.185 -23.852   6.438  1.00  3.300          H  
ATOM   2909  HG1 THR A 183      10.990 -22.696   5.870  1.00  3.300          H  
ATOM   2910 1HG2 THR A 183       9.035 -22.918   8.762  1.00  3.300          H  
ATOM   2911 2HG2 THR A 183       8.910 -24.687   8.808  1.00  3.300          H  
ATOM   2912 3HG2 THR A 183      10.436 -23.897   9.248  1.00  3.300          H  
ATOM   2913  N   LEU A 184       8.977 -26.686   6.266  1.00  1.860          N  
ATOM   2914  CA  LEU A 184       8.105 -27.821   6.521  1.00  1.940          C  
ATOM   2915  C   LEU A 184       8.935 -29.069   6.626  1.00  2.030          C  
ATOM   2916  O   LEU A 184       8.792 -29.841   7.573  1.00  2.200          O  
ATOM   2917  CB  LEU A 184       7.067 -28.039   5.398  1.00  2.680          C  
ATOM   2918  CG  LEU A 184       5.929 -29.186   5.652  1.00  2.680          C  
ATOM   2919  CD1 LEU A 184       4.706 -28.857   4.800  1.00  2.680          C  
ATOM   2920  CD2 LEU A 184       6.435 -30.638   5.273  1.00  2.680          C  
ATOM   2921  H   LEU A 184       8.850 -26.119   5.418  1.00  2.230          H  
ATOM   2922  HA  LEU A 184       7.586 -27.662   7.465  1.00  2.330          H  
ATOM   2923 1HB  LEU A 184       6.559 -27.093   5.219  1.00  3.220          H  
ATOM   2924 2HB  LEU A 184       7.606 -28.303   4.482  1.00  3.220          H  
ATOM   2925  HG  LEU A 184       5.630 -29.169   6.701  1.00  3.220          H  
ATOM   2926 1HD1 LEU A 184       3.927 -29.602   4.974  1.00  3.220          H  
ATOM   2927 2HD1 LEU A 184       4.330 -27.869   5.064  1.00  3.220          H  
ATOM   2928 3HD1 LEU A 184       4.985 -28.868   3.754  1.00  3.220          H  
ATOM   2929 1HD2 LEU A 184       5.631 -31.348   5.438  1.00  3.220          H  
ATOM   2930 2HD2 LEU A 184       6.714 -30.657   4.244  1.00  3.220          H  
ATOM   2931 3HD2 LEU A 184       7.274 -30.944   5.862  1.00  3.220          H  
ATOM   2932  N   CYS A 185       9.810 -29.302   5.652  1.00  1.990          N  
ATOM   2933  CA  CYS A 185      10.512 -30.555   5.673  1.00  2.200          C  
ATOM   2934  C   CYS A 185      11.359 -30.702   6.929  1.00  2.430          C  
ATOM   2935  O   CYS A 185      11.450 -31.787   7.522  1.00  2.670          O  
ATOM   2936  CB  CYS A 185      11.368 -30.704   4.448  1.00  3.000          C  
ATOM   2937  SG  CYS A 185      10.437 -30.892   2.903  1.00  3.000          S  
ATOM   2938  H   CYS A 185       9.949 -28.642   4.881  1.00  2.390          H  
ATOM   2939  HA  CYS A 185       9.763 -31.324   5.655  1.00  2.640          H  
ATOM   2940 1HB  CYS A 185      12.045 -29.847   4.352  1.00  3.600          H  
ATOM   2941 2HB  CYS A 185      11.952 -31.602   4.596  1.00  3.600          H  
ATOM   2942  HG  CYS A 185      10.044 -29.585   2.837  1.00  3.600          H  
ATOM   2943  N   TYR A 186      11.993 -29.610   7.352  1.00  2.430          N  
ATOM   2944  CA  TYR A 186      12.762 -29.617   8.574  1.00  2.720          C  
ATOM   2945  C   TYR A 186      11.904 -29.952   9.781  1.00  2.880          C  
ATOM   2946  O   TYR A 186      12.155 -30.917  10.506  1.00  3.180          O  
ATOM   2947  CB  TYR A 186      13.381 -28.237   8.770  1.00  3.690          C  
ATOM   2948  CG  TYR A 186      13.964 -28.004  10.114  1.00  3.690          C  
ATOM   2949  CD1 TYR A 186      15.193 -28.477  10.442  1.00  3.690          C  
ATOM   2950  CD2 TYR A 186      13.224 -27.277  11.036  1.00  3.690          C  
ATOM   2951  CE1 TYR A 186      15.695 -28.240  11.709  1.00  3.690          C  
ATOM   2952  CE2 TYR A 186      13.710 -27.048  12.281  1.00  3.690          C  
ATOM   2953  CZ  TYR A 186      14.936 -27.527  12.629  1.00  3.690          C  
ATOM   2954  OH  TYR A 186      15.410 -27.298  13.901  1.00  3.690          O  
ATOM   2955  H   TYR A 186      11.949 -28.741   6.811  1.00  2.920          H  
ATOM   2956  HA  TYR A 186      13.545 -30.372   8.490  1.00  3.260          H  
ATOM   2957 1HB  TYR A 186      14.165 -28.088   8.033  1.00  4.430          H  
ATOM   2958 2HB  TYR A 186      12.631 -27.475   8.587  1.00  4.430          H  
ATOM   2959  HD1 TYR A 186      15.760 -29.032   9.705  1.00  4.430          H  
ATOM   2960  HD2 TYR A 186      12.242 -26.892  10.763  1.00  4.430          H  
ATOM   2961  HE1 TYR A 186      16.672 -28.610  11.985  1.00  4.430          H  
ATOM   2962  HE2 TYR A 186      13.118 -26.485  13.002  1.00  4.430          H  
ATOM   2963  HH  TYR A 186      14.769 -26.776  14.393  1.00  4.430          H  
ATOM   2964  N   ALA A 187      10.848 -29.157   9.968  1.00  2.750          N  
ATOM   2965  CA  ALA A 187       9.980 -29.242  11.128  1.00  2.960          C  
ATOM   2966  C   ALA A 187       9.278 -30.575  11.257  1.00  3.090          C  
ATOM   2967  O   ALA A 187       9.113 -31.091  12.367  1.00  3.350          O  
ATOM   2968  CB  ALA A 187       8.941 -28.140  11.040  1.00  4.060          C  
ATOM   2969  H   ALA A 187      10.662 -28.419   9.288  1.00  3.300          H  
ATOM   2970  HA  ALA A 187      10.591 -29.094  12.012  1.00  3.550          H  
ATOM   2971 1HB  ALA A 187       8.304 -28.168  11.921  1.00  4.870          H  
ATOM   2972 2HB  ALA A 187       9.444 -27.176  10.978  1.00  4.870          H  
ATOM   2973 3HB  ALA A 187       8.334 -28.292  10.144  1.00  4.870          H  
ATOM   2974  N   GLU A 188       8.899 -31.152  10.129  1.00  2.990          N  
ATOM   2975  CA  GLU A 188       8.154 -32.390  10.108  1.00  3.180          C  
ATOM   2976  C   GLU A 188       9.039 -33.626  10.044  1.00  3.270          C  
ATOM   2977  O   GLU A 188       8.519 -34.738   9.974  1.00  3.540          O  
ATOM   2978  CB  GLU A 188       7.196 -32.376   8.923  1.00  4.380          C  
ATOM   2979  CG  GLU A 188       6.176 -31.220   8.960  1.00  4.380          C  
ATOM   2980  CD  GLU A 188       5.226 -31.240  10.127  1.00  4.380          C  
ATOM   2981  OE1 GLU A 188       4.951 -32.298  10.630  1.00  4.380          O  
ATOM   2982  OE2 GLU A 188       4.752 -30.191  10.502  1.00  4.380          O  
ATOM   2983  H   GLU A 188       9.062 -30.672   9.239  1.00  3.590          H  
ATOM   2984  HA  GLU A 188       7.566 -32.446  11.024  1.00  3.820          H  
ATOM   2985 1HB  GLU A 188       7.769 -32.294   7.998  1.00  5.250          H  
ATOM   2986 2HB  GLU A 188       6.647 -33.316   8.884  1.00  5.250          H  
ATOM   2987 1HG  GLU A 188       6.725 -30.282   8.996  1.00  5.250          H  
ATOM   2988 2HG  GLU A 188       5.624 -31.226   8.043  1.00  5.250          H  
ATOM   2989  N   LYS A 189      10.365 -33.447  10.054  1.00  3.360          N  
ATOM   2990  CA  LYS A 189      11.298 -34.560   9.970  1.00  3.890          C  
ATOM   2991  C   LYS A 189      11.098 -35.443   8.740  1.00  3.890          C  
ATOM   2992  O   LYS A 189      10.964 -36.659   8.878  1.00  3.890          O  
ATOM   2993  CB  LYS A 189      11.208 -35.428  11.235  1.00  5.230          C  
ATOM   2994  CG  LYS A 189      11.549 -34.693  12.519  1.00  5.230          C  
ATOM   2995  CD  LYS A 189      11.492 -35.625  13.724  1.00  5.230          C  
ATOM   2996  CE  LYS A 189      11.788 -34.881  15.021  1.00  5.230          C  
ATOM   2997  NZ  LYS A 189      11.695 -35.777  16.213  1.00  5.230          N  
ATOM   2998  H   LYS A 189      10.751 -32.501  10.140  1.00  4.030          H  
ATOM   2999  HA  LYS A 189      12.303 -34.139   9.906  1.00  4.670          H  
ATOM   3000 1HB  LYS A 189      10.207 -35.839  11.339  1.00  6.280          H  
ATOM   3001 2HB  LYS A 189      11.881 -36.272  11.151  1.00  6.280          H  
ATOM   3002 1HG  LYS A 189      12.547 -34.263  12.436  1.00  6.280          H  
ATOM   3003 2HG  LYS A 189      10.835 -33.879  12.663  1.00  6.280          H  
ATOM   3004 1HD  LYS A 189      10.496 -36.070  13.786  1.00  6.280          H  
ATOM   3005 2HD  LYS A 189      12.220 -36.426  13.598  1.00  6.280          H  
ATOM   3006 1HE  LYS A 189      12.793 -34.463  14.970  1.00  6.280          H  
ATOM   3007 2HE  LYS A 189      11.072 -34.065  15.135  1.00  6.280          H  
ATOM   3008 1HZ  LYS A 189      11.898 -35.248  17.050  1.00  6.280          H  
ATOM   3009 2HZ  LYS A 189      10.762 -36.161  16.276  1.00  6.280          H  
ATOM   3010 3HZ  LYS A 189      12.362 -36.531  16.124  1.00  6.280          H  
ATOM   3011  N   VAL A 190      11.074 -34.847   7.543  1.00  3.770          N  
ATOM   3012  CA  VAL A 190      10.887 -35.656   6.339  1.00  3.890          C  
ATOM   3013  C   VAL A 190      11.999 -35.446   5.305  1.00  3.890          C  
ATOM   3014  O   VAL A 190      12.754 -34.467   5.350  1.00  3.890          O  
ATOM   3015  CB  VAL A 190       9.510 -35.367   5.701  1.00  5.400          C  
ATOM   3016  CG1 VAL A 190       8.417 -35.685   6.685  1.00  5.400          C  
ATOM   3017  CG2 VAL A 190       9.390 -33.955   5.296  1.00  5.400          C  
ATOM   3018  H   VAL A 190      11.191 -33.828   7.496  1.00  4.520          H  
ATOM   3019  HA  VAL A 190      10.899 -36.707   6.630  1.00  4.670          H  
ATOM   3020  HB  VAL A 190       9.393 -35.996   4.845  1.00  6.480          H  
ATOM   3021 1HG1 VAL A 190       7.470 -35.493   6.228  1.00  6.480          H  
ATOM   3022 2HG1 VAL A 190       8.485 -36.715   6.982  1.00  6.480          H  
ATOM   3023 3HG1 VAL A 190       8.517 -35.060   7.552  1.00  6.480          H  
ATOM   3024 1HG2 VAL A 190       8.410 -33.775   4.847  1.00  6.480          H  
ATOM   3025 2HG2 VAL A 190       9.495 -33.363   6.194  1.00  6.480          H  
ATOM   3026 3HG2 VAL A 190      10.168 -33.697   4.577  1.00  6.480          H  
ATOM   3027  N   HIS A 191      12.051 -36.336   4.319  1.00  3.890          N  
ATOM   3028  CA  HIS A 191      13.088 -36.287   3.296  1.00  3.890          C  
ATOM   3029  C   HIS A 191      13.017 -35.184   2.244  1.00  3.890          C  
ATOM   3030  O   HIS A 191      12.715 -35.438   1.073  1.00  3.890          O  
ATOM   3031  CB  HIS A 191      13.204 -37.602   2.504  1.00  5.450          C  
ATOM   3032  CG  HIS A 191      13.719 -38.803   3.232  1.00  5.450          C  
ATOM   3033  ND1 HIS A 191      15.074 -39.161   3.251  1.00  5.450          N  
ATOM   3034  CD2 HIS A 191      13.069 -39.754   3.933  1.00  5.450          C  
ATOM   3035  CE1 HIS A 191      15.211 -40.286   3.931  1.00  5.450          C  
ATOM   3036  NE2 HIS A 191      14.014 -40.667   4.361  1.00  5.450          N  
ATOM   3037  H   HIS A 191      11.405 -37.113   4.334  1.00  4.670          H  
ATOM   3038  HA  HIS A 191      14.032 -36.153   3.811  1.00  4.670          H  
ATOM   3039 1HB  HIS A 191      12.245 -37.856   2.083  1.00  6.540          H  
ATOM   3040 2HB  HIS A 191      13.874 -37.440   1.663  1.00  6.540          H  
ATOM   3041  HD1 HIS A 191      15.897 -38.645   2.897  1.00  6.540          H  
ATOM   3042  HD2 HIS A 191      12.018 -39.894   4.170  1.00  6.540          H  
ATOM   3043  HE1 HIS A 191      16.200 -40.730   4.059  1.00  6.540          H  
ATOM   3044  N   PHE A 192      13.464 -33.990   2.645  1.00  3.830          N  
ATOM   3045  CA  PHE A 192      13.614 -32.780   1.797  1.00  3.460          C  
ATOM   3046  C   PHE A 192      14.456 -33.089   0.560  1.00  3.600          C  
ATOM   3047  O   PHE A 192      14.426 -32.413  -0.468  1.00  3.710          O  
ATOM   3048  CB  PHE A 192      14.269 -31.650   2.580  1.00  4.990          C  
ATOM   3049  CG  PHE A 192      14.528 -30.384   1.813  1.00  4.990          C  
ATOM   3050  CD1 PHE A 192      13.558 -29.772   1.042  1.00  4.990          C  
ATOM   3051  CD2 PHE A 192      15.765 -29.770   1.912  1.00  4.990          C  
ATOM   3052  CE1 PHE A 192      13.852 -28.628   0.370  1.00  4.990          C  
ATOM   3053  CE2 PHE A 192      16.035 -28.634   1.263  1.00  4.990          C  
ATOM   3054  CZ  PHE A 192      15.084 -28.073   0.479  1.00  4.990          C  
ATOM   3055  H   PHE A 192      13.622 -33.925   3.657  1.00  4.600          H  
ATOM   3056  HA  PHE A 192      12.623 -32.467   1.474  1.00  4.150          H  
ATOM   3057 1HB  PHE A 192      13.700 -31.415   3.410  1.00  5.990          H  
ATOM   3058 2HB  PHE A 192      15.213 -32.007   2.959  1.00  5.990          H  
ATOM   3059  HD1 PHE A 192      12.570 -30.210   0.949  1.00  5.990          H  
ATOM   3060  HD2 PHE A 192      16.525 -30.207   2.523  1.00  5.990          H  
ATOM   3061  HE1 PHE A 192      13.110 -28.150  -0.261  1.00  5.990          H  
ATOM   3062  HE2 PHE A 192      17.016 -28.168   1.350  1.00  5.990          H  
ATOM   3063  HZ  PHE A 192      15.309 -27.156  -0.064  1.00  5.990          H  
ATOM   3064  N   ALA A 193      15.215 -34.147   0.693  1.00  3.890          N  
ATOM   3065  CA  ALA A 193      16.130 -34.695  -0.261  1.00  3.890          C  
ATOM   3066  C   ALA A 193      15.498 -35.007  -1.586  1.00  3.890          C  
ATOM   3067  O   ALA A 193      16.223 -35.092  -2.575  1.00  3.890          O  
ATOM   3068  CB  ALA A 193      16.692 -35.991   0.307  1.00  5.450          C  
ATOM   3069  H   ALA A 193      15.149 -34.611   1.583  1.00  4.670          H  
ATOM   3070  HA  ALA A 193      16.890 -33.954  -0.447  1.00  4.670          H  
ATOM   3071 1HB  ALA A 193      17.403 -36.418  -0.394  1.00  6.540          H  
ATOM   3072 2HB  ALA A 193      17.187 -35.811   1.260  1.00  6.540          H  
ATOM   3073 3HB  ALA A 193      15.886 -36.697   0.462  1.00  6.540          H  
ATOM   3074  N   GLY A 194      14.181 -35.225  -1.597  1.00  3.890          N  
ATOM   3075  CA  GLY A 194      13.435 -35.566  -2.795  1.00  3.890          C  
ATOM   3076  C   GLY A 194      13.025 -34.365  -3.662  1.00  3.890          C  
ATOM   3077  O   GLY A 194      12.364 -34.560  -4.686  1.00  3.890          O  
ATOM   3078  H   GLY A 194      13.667 -35.144  -0.713  1.00  4.670          H  
ATOM   3079 1HA  GLY A 194      14.030 -36.253  -3.395  1.00  4.670          H  
ATOM   3080 2HA  GLY A 194      12.540 -36.110  -2.499  1.00  4.670          H  
ATOM   3081  N   PHE A 195      13.380 -33.134  -3.261  1.00  3.890          N  
ATOM   3082  CA  PHE A 195      13.014 -31.939  -4.034  1.00  3.890          C  
ATOM   3083  C   PHE A 195      13.971 -31.548  -5.150  1.00  3.890          C  
ATOM   3084  O   PHE A 195      15.192 -31.627  -5.021  1.00  3.890          O  
ATOM   3085  CB  PHE A 195      12.781 -30.741  -3.119  1.00  5.450          C  
ATOM   3086  CG  PHE A 195      11.462 -30.795  -2.470  1.00  5.450          C  
ATOM   3087  CD1 PHE A 195      11.260 -31.513  -1.332  1.00  5.450          C  
ATOM   3088  CD2 PHE A 195      10.395 -30.105  -3.024  1.00  5.450          C  
ATOM   3089  CE1 PHE A 195      10.028 -31.570  -0.760  1.00  5.450          C  
ATOM   3090  CE2 PHE A 195       9.153 -30.155  -2.448  1.00  5.450          C  
ATOM   3091  CZ  PHE A 195       8.972 -30.892  -1.326  1.00  5.450          C  
ATOM   3092  H   PHE A 195      13.906 -33.021  -2.388  1.00  4.670          H  
ATOM   3093  HA  PHE A 195      12.060 -32.140  -4.497  1.00  4.670          H  
ATOM   3094 1HB  PHE A 195      13.547 -30.719  -2.338  1.00  6.540          H  
ATOM   3095 2HB  PHE A 195      12.859 -29.814  -3.691  1.00  6.540          H  
ATOM   3096  HD1 PHE A 195      12.087 -32.052  -0.893  1.00  6.540          H  
ATOM   3097  HD2 PHE A 195      10.549 -29.520  -3.932  1.00  6.540          H  
ATOM   3098  HE1 PHE A 195       9.888 -32.155   0.139  1.00  6.540          H  
ATOM   3099  HE2 PHE A 195       8.313 -29.615  -2.890  1.00  6.540          H  
ATOM   3100  HZ  PHE A 195       7.996 -30.942  -0.883  1.00  6.540          H  
ATOM   3101  N   ALA A 196      13.382 -31.050  -6.229  1.00  3.890          N  
ATOM   3102  CA  ALA A 196      14.074 -30.521  -7.396  1.00  3.890          C  
ATOM   3103  C   ALA A 196      14.704 -29.171  -7.101  1.00  3.890          C  
ATOM   3104  O   ALA A 196      14.284 -28.457  -6.186  1.00  3.890          O  
ATOM   3105  CB  ALA A 196      13.115 -30.383  -8.560  1.00  5.450          C  
ATOM   3106  H   ALA A 196      12.372 -31.047  -6.246  1.00  4.670          H  
ATOM   3107  HA  ALA A 196      14.869 -31.215  -7.662  1.00  4.670          H  
ATOM   3108 1HB  ALA A 196      13.646 -30.001  -9.432  1.00  6.540          H  
ATOM   3109 2HB  ALA A 196      12.679 -31.352  -8.794  1.00  6.540          H  
ATOM   3110 3HB  ALA A 196      12.336 -29.692  -8.283  1.00  6.540          H  
ATOM   3111  N   ALA A 197      15.685 -28.803  -7.911  1.00  3.890          N  
ATOM   3112  CA  ALA A 197      16.351 -27.514  -7.790  1.00  3.890          C  
ATOM   3113  C   ALA A 197      15.314 -26.408  -7.911  1.00  3.890          C  
ATOM   3114  O   ALA A 197      14.345 -26.599  -8.643  1.00  3.890          O  
ATOM   3115  CB  ALA A 197      17.392 -27.351  -8.896  1.00  5.450          C  
ATOM   3116  H   ALA A 197      15.985 -29.449  -8.628  1.00  4.670          H  
ATOM   3117  HA  ALA A 197      16.825 -27.481  -6.818  1.00  4.670          H  
ATOM   3118 1HB  ALA A 197      17.896 -26.396  -8.811  1.00  6.540          H  
ATOM   3119 2HB  ALA A 197      18.133 -28.140  -8.842  1.00  6.540          H  
ATOM   3120 3HB  ALA A 197      16.893 -27.403  -9.862  1.00  6.540          H  
ATOM   3121  N   PRO A 198      15.521 -25.221  -7.286  1.00  3.890          N  
ATOM   3122  CA  PRO A 198      14.651 -24.043  -7.310  1.00  3.890          C  
ATOM   3123  C   PRO A 198      14.143 -23.711  -8.715  1.00  3.890          C  
ATOM   3124  O   PRO A 198      13.070 -23.148  -8.859  1.00  3.890          O  
ATOM   3125  CB  PRO A 198      15.563 -22.960  -6.734  1.00  5.830          C  
ATOM   3126  CG  PRO A 198      16.473 -23.693  -5.796  1.00  5.830          C  
ATOM   3127  CD  PRO A 198      16.739 -25.024  -6.446  1.00  5.830          C  
ATOM   3128  HA  PRO A 198      13.801 -24.223  -6.633  1.00  4.670          H  
ATOM   3129 1HB  PRO A 198      16.106 -22.457  -7.547  1.00  7.000          H  
ATOM   3130 2HB  PRO A 198      14.959 -22.199  -6.223  1.00  7.000          H  
ATOM   3131 1HG  PRO A 198      17.395 -23.117  -5.629  1.00  7.000          H  
ATOM   3132 2HG  PRO A 198      15.987 -23.805  -4.817  1.00  7.000          H  
ATOM   3133 1HD  PRO A 198      17.658 -24.982  -7.039  1.00  7.000          H  
ATOM   3134 2HD  PRO A 198      16.791 -25.760  -5.628  1.00  7.000          H  
ATOM   3135  N   ALA A 199      14.925 -24.056  -9.743  1.00  3.890          N  
ATOM   3136  CA  ALA A 199      14.613 -23.876 -11.165  1.00  3.890          C  
ATOM   3137  C   ALA A 199      13.210 -24.450 -11.531  1.00  3.890          C  
ATOM   3138  O   ALA A 199      12.590 -24.049 -12.515  1.00  3.890          O  
ATOM   3139  CB  ALA A 199      15.673 -24.555 -12.000  1.00  5.450          C  
ATOM   3140  H   ALA A 199      15.805 -24.499  -9.533  1.00  4.670          H  
ATOM   3141  HA  ALA A 199      14.625 -22.810 -11.383  1.00  4.670          H  
ATOM   3142 1HB  ALA A 199      15.454 -24.394 -13.037  1.00  6.540          H  
ATOM   3143 2HB  ALA A 199      16.651 -24.138 -11.764  1.00  6.540          H  
ATOM   3144 3HB  ALA A 199      15.668 -25.623 -11.786  1.00  6.540          H  
ATOM   3145  N   CYS A 200      12.780 -25.444 -10.753  1.00  3.890          N  
ATOM   3146  CA  CYS A 200      11.554 -26.237 -10.847  1.00  3.890          C  
ATOM   3147  C   CYS A 200      10.239 -25.479 -11.104  1.00  3.890          C  
ATOM   3148  O   CYS A 200       9.912 -24.492 -10.453  1.00  3.890          O  
ATOM   3149  CB  CYS A 200      11.437 -26.994  -9.523  1.00  5.450          C  
ATOM   3150  SG  CYS A 200      10.053 -28.050  -9.339  1.00  5.450          S  
ATOM   3151  H   CYS A 200      13.379 -25.683  -9.962  1.00  4.670          H  
ATOM   3152  HA  CYS A 200      11.691 -26.963 -11.649  1.00  4.670          H  
ATOM   3153 1HB  CYS A 200      12.315 -27.609  -9.410  1.00  6.540          H  
ATOM   3154 2HB  CYS A 200      11.434 -26.282  -8.697  1.00  6.540          H  
ATOM   3155  HG  CYS A 200      10.250 -28.765 -10.490  1.00  6.540          H  
ATOM   3156  N   GLU A 201       9.468 -25.998 -12.061  1.00  3.890          N  
ATOM   3157  CA  GLU A 201       8.165 -25.471 -12.481  1.00  3.890          C  
ATOM   3158  C   GLU A 201       7.049 -25.867 -11.512  1.00  3.890          C  
ATOM   3159  O   GLU A 201       7.193 -26.827 -10.755  1.00  3.890          O  
ATOM   3160  CB  GLU A 201       7.805 -25.996 -13.868  1.00  5.450          C  
ATOM   3161  CG  GLU A 201       8.742 -25.574 -14.975  1.00  5.450          C  
ATOM   3162  CD  GLU A 201       8.323 -26.126 -16.300  1.00  5.450          C  
ATOM   3163  OE1 GLU A 201       7.248 -26.675 -16.368  1.00  5.450          O  
ATOM   3164  OE2 GLU A 201       9.083 -26.045 -17.226  1.00  5.450          O  
ATOM   3165  H   GLU A 201       9.827 -26.818 -12.539  1.00  4.670          H  
ATOM   3166  HA  GLU A 201       8.227 -24.382 -12.507  1.00  4.670          H  
ATOM   3167 1HB  GLU A 201       7.791 -27.088 -13.844  1.00  6.540          H  
ATOM   3168 2HB  GLU A 201       6.802 -25.662 -14.134  1.00  6.540          H  
ATOM   3169 1HG  GLU A 201       8.765 -24.483 -15.034  1.00  6.540          H  
ATOM   3170 2HG  GLU A 201       9.749 -25.918 -14.741  1.00  6.540          H  
ATOM   3171  N   SER A 202       5.925 -25.140 -11.541  1.00  3.890          N  
ATOM   3172  CA  SER A 202       4.807 -25.440 -10.653  1.00  3.890          C  
ATOM   3173  C   SER A 202       4.192 -26.833 -10.822  1.00  3.890          C  
ATOM   3174  O   SER A 202       3.688 -27.395  -9.850  1.00  3.890          O  
ATOM   3175  CB  SER A 202       3.731 -24.405 -10.848  1.00  5.450          C  
ATOM   3176  OG  SER A 202       3.176 -24.462 -12.123  1.00  5.450          O  
ATOM   3177  H   SER A 202       5.829 -24.362 -12.179  1.00  4.670          H  
ATOM   3178  HA  SER A 202       5.175 -25.353  -9.634  1.00  4.670          H  
ATOM   3179 1HB  SER A 202       2.953 -24.537 -10.117  1.00  6.540          H  
ATOM   3180 2HB  SER A 202       4.146 -23.443 -10.696  1.00  6.540          H  
ATOM   3181  HG  SER A 202       2.444 -23.811 -12.099  1.00  6.540          H  
ATOM   3182  N   GLY A 203       4.270 -27.418 -12.021  1.00  3.890          N  
ATOM   3183  CA  GLY A 203       3.733 -28.762 -12.243  1.00  3.890          C  
ATOM   3184  C   GLY A 203       4.463 -29.755 -11.345  1.00  3.890          C  
ATOM   3185  O   GLY A 203       3.855 -30.522 -10.582  1.00  3.890          O  
ATOM   3186  H   GLY A 203       4.662 -26.904 -12.800  1.00  4.670          H  
ATOM   3187 1HA  GLY A 203       2.665 -28.773 -12.025  1.00  4.670          H  
ATOM   3188 2HA  GLY A 203       3.861 -29.039 -13.288  1.00  4.670          H  
ATOM   3189  N   GLU A 204       5.791 -29.722 -11.446  1.00  3.890          N  
ATOM   3190  CA  GLU A 204       6.662 -30.576 -10.665  1.00  3.890          C  
ATOM   3191  C   GLU A 204       6.464 -30.306  -9.182  1.00  3.890          C  
ATOM   3192  O   GLU A 204       6.412 -31.248  -8.394  1.00  3.890          O  
ATOM   3193  CB  GLU A 204       8.108 -30.330 -11.063  1.00  5.450          C  
ATOM   3194  CG  GLU A 204       8.510 -30.827 -12.437  1.00  5.450          C  
ATOM   3195  CD  GLU A 204       9.910 -30.396 -12.790  1.00  5.450          C  
ATOM   3196  OE1 GLU A 204      10.464 -29.614 -12.046  1.00  5.450          O  
ATOM   3197  OE2 GLU A 204      10.422 -30.836 -13.788  1.00  5.450          O  
ATOM   3198  H   GLU A 204       6.203 -29.071 -12.103  1.00  4.670          H  
ATOM   3199  HA  GLU A 204       6.407 -31.616 -10.864  1.00  4.670          H  
ATOM   3200 1HB  GLU A 204       8.254 -29.262 -11.094  1.00  6.540          H  
ATOM   3201 2HB  GLU A 204       8.782 -30.749 -10.315  1.00  6.540          H  
ATOM   3202 1HG  GLU A 204       8.453 -31.915 -12.456  1.00  6.540          H  
ATOM   3203 2HG  GLU A 204       7.813 -30.436 -13.175  1.00  6.540          H  
ATOM   3204  N   VAL A 205       6.268 -29.036  -8.811  1.00  3.890          N  
ATOM   3205  CA  VAL A 205       6.049 -28.677  -7.417  1.00  3.890          C  
ATOM   3206  C   VAL A 205       4.821 -29.346  -6.860  1.00  3.890          C  
ATOM   3207  O   VAL A 205       4.824 -29.741  -5.703  1.00  3.890          O  
ATOM   3208  CB  VAL A 205       5.956 -27.172  -7.188  1.00  5.450          C  
ATOM   3209  CG1 VAL A 205       5.502 -26.863  -5.741  1.00  5.450          C  
ATOM   3210  CG2 VAL A 205       7.307 -26.586  -7.432  1.00  5.450          C  
ATOM   3211  H   VAL A 205       6.337 -28.303  -9.524  1.00  4.670          H  
ATOM   3212  HA  VAL A 205       6.908 -29.022  -6.850  1.00  4.670          H  
ATOM   3213  HB  VAL A 205       5.229 -26.748  -7.860  1.00  6.540          H  
ATOM   3214 1HG1 VAL A 205       5.459 -25.809  -5.612  1.00  6.540          H  
ATOM   3215 2HG1 VAL A 205       4.514 -27.275  -5.543  1.00  6.540          H  
ATOM   3216 3HG1 VAL A 205       6.218 -27.285  -5.035  1.00  6.540          H  
ATOM   3217 1HG2 VAL A 205       7.259 -25.558  -7.292  1.00  6.540          H  
ATOM   3218 2HG2 VAL A 205       8.030 -27.014  -6.744  1.00  6.540          H  
ATOM   3219 3HG2 VAL A 205       7.613 -26.785  -8.431  1.00  6.540          H  
ATOM   3220  N   ILE A 206       3.742 -29.445  -7.624  1.00  3.890          N  
ATOM   3221  CA  ILE A 206       2.568 -30.099  -7.067  1.00  3.890          C  
ATOM   3222  C   ILE A 206       2.939 -31.513  -6.653  1.00  3.890          C  
ATOM   3223  O   ILE A 206       2.574 -31.960  -5.559  1.00  3.890          O  
ATOM   3224  CB  ILE A 206       1.418 -30.165  -8.092  1.00  5.450          C  
ATOM   3225  CG1 ILE A 206       0.911 -28.753  -8.344  1.00  5.450          C  
ATOM   3226  CG2 ILE A 206       0.289 -31.110  -7.578  1.00  5.450          C  
ATOM   3227  CD1 ILE A 206       0.011 -28.597  -9.547  1.00  5.450          C  
ATOM   3228  H   ILE A 206       3.748 -29.050  -8.573  1.00  4.670          H  
ATOM   3229  HA  ILE A 206       2.240 -29.548  -6.188  1.00  4.670          H  
ATOM   3230  HB  ILE A 206       1.800 -30.542  -9.041  1.00  6.540          H  
ATOM   3231 1HG1 ILE A 206       0.376 -28.413  -7.461  1.00  6.540          H  
ATOM   3232 2HG1 ILE A 206       1.771 -28.120  -8.489  1.00  6.540          H  
ATOM   3233 1HG2 ILE A 206      -0.515 -31.159  -8.302  1.00  6.540          H  
ATOM   3234 2HG2 ILE A 206       0.673 -32.120  -7.429  1.00  6.540          H  
ATOM   3235 3HG2 ILE A 206      -0.099 -30.732  -6.632  1.00  6.540          H  
ATOM   3236 1HD1 ILE A 206      -0.275 -27.552  -9.649  1.00  6.540          H  
ATOM   3237 2HD1 ILE A 206       0.555 -28.909 -10.440  1.00  6.540          H  
ATOM   3238 3HD1 ILE A 206      -0.880 -29.199  -9.438  1.00  6.540          H  
ATOM   3239  N   ASN A 207       3.634 -32.233  -7.529  1.00  3.890          N  
ATOM   3240  CA  ASN A 207       4.012 -33.599  -7.184  1.00  3.890          C  
ATOM   3241  C   ASN A 207       5.064 -33.670  -6.061  1.00  3.890          C  
ATOM   3242  O   ASN A 207       5.005 -34.545  -5.187  1.00  3.890          O  
ATOM   3243  CB  ASN A 207       4.496 -34.309  -8.422  1.00  5.450          C  
ATOM   3244  CG  ASN A 207       3.366 -34.619  -9.362  1.00  5.450          C  
ATOM   3245  OD1 ASN A 207       2.192 -34.688  -8.970  1.00  5.450          O  
ATOM   3246  ND2 ASN A 207       3.694 -34.804 -10.611  1.00  5.450          N  
ATOM   3247  H   ASN A 207       3.859 -31.809  -8.442  1.00  4.670          H  
ATOM   3248  HA  ASN A 207       3.123 -34.112  -6.818  1.00  4.670          H  
ATOM   3249 1HB  ASN A 207       5.224 -33.676  -8.937  1.00  6.540          H  
ATOM   3250 2HB  ASN A 207       4.999 -35.234  -8.144  1.00  6.540          H  
ATOM   3251 1HD2 ASN A 207       2.987 -35.008 -11.287  1.00  6.540          H  
ATOM   3252 2HD2 ASN A 207       4.650 -34.738 -10.895  1.00  6.540          H  
ATOM   3253  N   LEU A 208       6.014 -32.745  -6.060  1.00  3.890          N  
ATOM   3254  CA  LEU A 208       7.050 -32.747  -5.041  1.00  3.890          C  
ATOM   3255  C   LEU A 208       6.458 -32.379  -3.681  1.00  3.890          C  
ATOM   3256  O   LEU A 208       6.846 -32.928  -2.643  1.00  3.890          O  
ATOM   3257  CB  LEU A 208       8.134 -31.753  -5.421  1.00  5.450          C  
ATOM   3258  CG  LEU A 208       8.973 -32.057  -6.673  1.00  5.450          C  
ATOM   3259  CD1 LEU A 208       9.792 -30.832  -6.983  1.00  5.450          C  
ATOM   3260  CD2 LEU A 208       9.847 -33.265  -6.444  1.00  5.450          C  
ATOM   3261  H   LEU A 208       6.038 -32.055  -6.812  1.00  4.670          H  
ATOM   3262  HA  LEU A 208       7.464 -33.746  -4.967  1.00  4.670          H  
ATOM   3263 1HB  LEU A 208       7.688 -30.772  -5.525  1.00  6.540          H  
ATOM   3264 2HB  LEU A 208       8.827 -31.736  -4.611  1.00  6.540          H  
ATOM   3265  HG  LEU A 208       8.335 -32.259  -7.512  1.00  6.540          H  
ATOM   3266 1HD1 LEU A 208      10.374 -31.022  -7.875  1.00  6.540          H  
ATOM   3267 2HD1 LEU A 208       9.125 -29.990  -7.162  1.00  6.540          H  
ATOM   3268 3HD1 LEU A 208      10.444 -30.604  -6.152  1.00  6.540          H  
ATOM   3269 1HD2 LEU A 208      10.443 -33.456  -7.333  1.00  6.540          H  
ATOM   3270 2HD2 LEU A 208      10.492 -33.099  -5.612  1.00  6.540          H  
ATOM   3271 3HD2 LEU A 208       9.237 -34.133  -6.244  1.00  6.540          H  
ATOM   3272  N   ALA A 209       5.532 -31.423  -3.683  1.00  3.890          N  
ATOM   3273  CA  ALA A 209       4.853 -30.998  -2.480  1.00  3.890          C  
ATOM   3274  C   ALA A 209       4.044 -32.167  -1.936  1.00  3.890          C  
ATOM   3275  O   ALA A 209       3.980 -32.373  -0.722  1.00  3.890          O  
ATOM   3276  CB  ALA A 209       3.975 -29.796  -2.756  1.00  5.450          C  
ATOM   3277  H   ALA A 209       5.281 -30.975  -4.554  1.00  4.670          H  
ATOM   3278  HA  ALA A 209       5.602 -30.725  -1.748  1.00  4.670          H  
ATOM   3279 1HB  ALA A 209       3.483 -29.482  -1.839  1.00  6.540          H  
ATOM   3280 2HB  ALA A 209       4.589 -28.982  -3.140  1.00  6.540          H  
ATOM   3281 3HB  ALA A 209       3.224 -30.065  -3.502  1.00  6.540          H  
ATOM   3282  N   ALA A 210       3.439 -32.959  -2.835  1.00  3.890          N  
ATOM   3283  CA  ALA A 210       2.688 -34.127  -2.418  1.00  3.890          C  
ATOM   3284  C   ALA A 210       3.596 -35.094  -1.662  1.00  3.890          C  
ATOM   3285  O   ALA A 210       3.159 -35.726  -0.694  1.00  3.890          O  
ATOM   3286  CB  ALA A 210       2.058 -34.817  -3.611  1.00  5.450          C  
ATOM   3287  H   ALA A 210       3.447 -32.705  -3.829  1.00  4.670          H  
ATOM   3288  HA  ALA A 210       1.897 -33.798  -1.747  1.00  4.670          H  
ATOM   3289 1HB  ALA A 210       1.480 -35.673  -3.273  1.00  6.540          H  
ATOM   3290 2HB  ALA A 210       1.407 -34.114  -4.133  1.00  6.540          H  
ATOM   3291 3HB  ALA A 210       2.831 -35.153  -4.287  1.00  6.540          H  
ATOM   3292  N   ARG A 211       4.867 -35.207  -2.089  1.00  3.890          N  
ATOM   3293  CA  ARG A 211       5.799 -36.095  -1.401  1.00  3.890          C  
ATOM   3294  C   ARG A 211       6.000 -35.647   0.044  1.00  3.890          C  
ATOM   3295  O   ARG A 211       5.925 -36.472   0.961  1.00  3.890          O  
ATOM   3296  CB  ARG A 211       7.179 -36.124  -2.072  1.00  5.450          C  
ATOM   3297  CG  ARG A 211       7.264 -36.804  -3.428  1.00  5.450          C  
ATOM   3298  CD  ARG A 211       8.651 -36.695  -4.038  1.00  5.450          C  
ATOM   3299  NE  ARG A 211       8.712 -37.388  -5.324  1.00  5.450          N  
ATOM   3300  CZ  ARG A 211       9.734 -37.367  -6.233  1.00  5.450          C  
ATOM   3301  NH1 ARG A 211      10.861 -36.672  -6.063  1.00  5.450          N  
ATOM   3302  NH2 ARG A 211       9.594 -38.080  -7.342  1.00  5.450          N  
ATOM   3303  H   ARG A 211       5.147 -34.696  -2.932  1.00  4.670          H  
ATOM   3304  HA  ARG A 211       5.384 -37.102  -1.402  1.00  4.670          H  
ATOM   3305 1HB  ARG A 211       7.567 -35.130  -2.179  1.00  6.540          H  
ATOM   3306 2HB  ARG A 211       7.868 -36.655  -1.418  1.00  6.540          H  
ATOM   3307 1HG  ARG A 211       7.013 -37.857  -3.323  1.00  6.540          H  
ATOM   3308 2HG  ARG A 211       6.557 -36.329  -4.108  1.00  6.540          H  
ATOM   3309 1HD  ARG A 211       8.899 -35.645  -4.195  1.00  6.540          H  
ATOM   3310 2HD  ARG A 211       9.382 -37.146  -3.369  1.00  6.540          H  
ATOM   3311  HE  ARG A 211       7.907 -37.954  -5.564  1.00  6.540          H  
ATOM   3312 1HH1 ARG A 211      11.052 -36.083  -5.244  1.00  6.540          H  
ATOM   3313 2HH1 ARG A 211      11.572 -36.701  -6.778  1.00  6.540          H  
ATOM   3314 1HH2 ARG A 211       8.751 -38.618  -7.496  1.00  6.540          H  
ATOM   3315 2HH2 ARG A 211      10.327 -38.088  -8.035  1.00  6.540          H  
ATOM   3316  N   MET A 212       6.217 -34.337   0.269  1.00  3.890          N  
ATOM   3317  CA  MET A 212       6.429 -33.905   1.658  1.00  3.890          C  
ATOM   3318  C   MET A 212       5.144 -33.966   2.468  1.00  3.890          C  
ATOM   3319  O   MET A 212       5.197 -34.192   3.678  1.00  3.890          O  
ATOM   3320  CB  MET A 212       7.082 -32.519   1.769  1.00  5.450          C  
ATOM   3321  CG  MET A 212       6.219 -31.320   1.389  1.00  5.450          C  
ATOM   3322  SD  MET A 212       7.087 -29.733   1.537  1.00  5.450          S  
ATOM   3323  CE  MET A 212       5.914 -28.616   0.795  1.00  5.450          C  
ATOM   3324  H   MET A 212       6.291 -33.709  -0.543  1.00  4.670          H  
ATOM   3325  HA  MET A 212       7.112 -34.602   2.122  1.00  4.670          H  
ATOM   3326 1HB  MET A 212       7.429 -32.372   2.787  1.00  6.540          H  
ATOM   3327 2HB  MET A 212       7.950 -32.502   1.140  1.00  6.540          H  
ATOM   3328 1HG  MET A 212       5.907 -31.436   0.382  1.00  6.540          H  
ATOM   3329 2HG  MET A 212       5.331 -31.278   2.019  1.00  6.540          H  
ATOM   3330 1HE  MET A 212       6.300 -27.602   0.837  1.00  6.540          H  
ATOM   3331 2HE  MET A 212       5.746 -28.894  -0.239  1.00  6.540          H  
ATOM   3332 3HE  MET A 212       4.971 -28.662   1.340  1.00  6.540          H  
ATOM   3333  N   SER A 213       3.993 -33.790   1.813  1.00  3.890          N  
ATOM   3334  CA  SER A 213       2.701 -33.869   2.483  1.00  3.890          C  
ATOM   3335  C   SER A 213       2.467 -35.285   3.005  1.00  3.890          C  
ATOM   3336  O   SER A 213       2.107 -35.487   4.175  1.00  3.890          O  
ATOM   3337  CB  SER A 213       1.593 -33.483   1.523  1.00  5.450          C  
ATOM   3338  OG  SER A 213       0.333 -33.546   2.139  1.00  5.450          O  
ATOM   3339  H   SER A 213       4.023 -33.540   0.819  1.00  4.670          H  
ATOM   3340  HA  SER A 213       2.702 -33.178   3.325  1.00  4.670          H  
ATOM   3341 1HB  SER A 213       1.774 -32.478   1.144  1.00  6.540          H  
ATOM   3342 2HB  SER A 213       1.611 -34.155   0.675  1.00  6.540          H  
ATOM   3343  HG  SER A 213      -0.301 -33.313   1.455  1.00  6.540          H  
ATOM   3344  N   GLN A 214       2.702 -36.283   2.143  1.00  3.890          N  
ATOM   3345  CA  GLN A 214       2.501 -37.659   2.550  1.00  3.890          C  
ATOM   3346  C   GLN A 214       3.492 -38.061   3.624  1.00  3.890          C  
ATOM   3347  O   GLN A 214       3.120 -38.728   4.593  1.00  3.890          O  
ATOM   3348  CB  GLN A 214       2.610 -38.591   1.345  1.00  5.450          C  
ATOM   3349  CG  GLN A 214       2.303 -40.070   1.630  1.00  5.450          C  
ATOM   3350  CD  GLN A 214       0.876 -40.309   2.097  1.00  5.450          C  
ATOM   3351  OE1 GLN A 214      -0.066 -39.683   1.595  1.00  5.450          O  
ATOM   3352  NE2 GLN A 214       0.708 -41.230   3.039  1.00  5.450          N  
ATOM   3353  H   GLN A 214       2.985 -36.067   1.182  1.00  4.670          H  
ATOM   3354  HA  GLN A 214       1.510 -37.748   2.962  1.00  4.670          H  
ATOM   3355 1HB  GLN A 214       1.933 -38.245   0.564  1.00  6.540          H  
ATOM   3356 2HB  GLN A 214       3.623 -38.528   0.941  1.00  6.540          H  
ATOM   3357 1HG  GLN A 214       2.458 -40.641   0.718  1.00  6.540          H  
ATOM   3358 2HG  GLN A 214       2.976 -40.437   2.411  1.00  6.540          H  
ATOM   3359 1HE2 GLN A 214      -0.206 -41.444   3.382  1.00  6.540          H  
ATOM   3360 2HE2 GLN A 214       1.525 -41.747   3.406  1.00  6.540          H  
ATOM   3361  N   MET A 215       4.748 -37.633   3.497  1.00  3.890          N  
ATOM   3362  CA  MET A 215       5.706 -37.985   4.520  1.00  3.890          C  
ATOM   3363  C   MET A 215       5.329 -37.309   5.832  1.00  3.890          C  
ATOM   3364  O   MET A 215       5.365 -37.937   6.884  1.00  3.890          O  
ATOM   3365  CB  MET A 215       7.103 -37.614   4.087  1.00  5.450          C  
ATOM   3366  CG  MET A 215       7.655 -38.460   2.977  1.00  5.450          C  
ATOM   3367  SD  MET A 215       9.389 -38.130   2.644  1.00  5.450          S  
ATOM   3368  CE  MET A 215       9.349 -36.505   1.845  1.00  5.450          C  
ATOM   3369  H   MET A 215       5.046 -37.101   2.671  1.00  4.670          H  
ATOM   3370  HA  MET A 215       5.667 -39.062   4.672  1.00  4.670          H  
ATOM   3371 1HB  MET A 215       7.112 -36.572   3.780  1.00  6.540          H  
ATOM   3372 2HB  MET A 215       7.768 -37.732   4.917  1.00  6.540          H  
ATOM   3373 1HG  MET A 215       7.549 -39.511   3.250  1.00  6.540          H  
ATOM   3374 2HG  MET A 215       7.089 -38.295   2.068  1.00  6.540          H  
ATOM   3375 1HE  MET A 215      10.351 -36.214   1.563  1.00  6.540          H  
ATOM   3376 2HE  MET A 215       8.727 -36.555   0.954  1.00  6.540          H  
ATOM   3377 3HE  MET A 215       8.953 -35.771   2.524  1.00  6.540          H  
ATOM   3378  N   ARG A 216       4.873 -36.057   5.783  1.00  3.890          N  
ATOM   3379  CA  ARG A 216       4.469 -35.345   6.985  1.00  3.890          C  
ATOM   3380  C   ARG A 216       3.441 -36.153   7.762  1.00  3.890          C  
ATOM   3381  O   ARG A 216       3.521 -36.255   8.984  1.00  3.890          O  
ATOM   3382  CB  ARG A 216       3.938 -33.970   6.596  1.00  5.450          C  
ATOM   3383  CG  ARG A 216       3.401 -33.069   7.693  1.00  5.450          C  
ATOM   3384  CD  ARG A 216       1.920 -33.191   7.915  1.00  5.450          C  
ATOM   3385  NE  ARG A 216       1.162 -32.942   6.675  1.00  5.450          N  
ATOM   3386  CZ  ARG A 216       0.859 -31.726   6.154  1.00  5.450          C  
ATOM   3387  NH1 ARG A 216       1.251 -30.616   6.751  1.00  5.450          N  
ATOM   3388  NH2 ARG A 216       0.161 -31.661   5.028  1.00  5.450          N  
ATOM   3389  H   ARG A 216       4.859 -35.542   4.900  1.00  4.670          H  
ATOM   3390  HA  ARG A 216       5.347 -35.205   7.616  1.00  4.670          H  
ATOM   3391 1HB  ARG A 216       4.744 -33.424   6.120  1.00  6.540          H  
ATOM   3392 2HB  ARG A 216       3.169 -34.084   5.858  1.00  6.540          H  
ATOM   3393 1HG  ARG A 216       3.894 -33.333   8.624  1.00  6.540          H  
ATOM   3394 2HG  ARG A 216       3.618 -32.042   7.440  1.00  6.540          H  
ATOM   3395 1HD  ARG A 216       1.660 -34.176   8.278  1.00  6.540          H  
ATOM   3396 2HD  ARG A 216       1.615 -32.461   8.662  1.00  6.540          H  
ATOM   3397  HE  ARG A 216       0.835 -33.759   6.164  1.00  6.540          H  
ATOM   3398 1HH1 ARG A 216       1.785 -30.659   7.610  1.00  6.540          H  
ATOM   3399 2HH1 ARG A 216       1.018 -29.716   6.353  1.00  6.540          H  
ATOM   3400 1HH2 ARG A 216      -0.149 -32.518   4.573  1.00  6.540          H  
ATOM   3401 2HH2 ARG A 216      -0.073 -30.767   4.624  1.00  6.540          H  
ATOM   3402  N   MET A 217       2.473 -36.730   7.051  1.00  3.890          N  
ATOM   3403  CA  MET A 217       1.463 -37.568   7.682  1.00  3.890          C  
ATOM   3404  C   MET A 217       2.033 -38.875   8.278  1.00  3.890          C  
ATOM   3405  O   MET A 217       1.509 -39.375   9.277  1.00  3.890          O  
ATOM   3406  CB  MET A 217       0.363 -37.876   6.672  1.00  5.450          C  
ATOM   3407  CG  MET A 217      -0.492 -36.660   6.329  1.00  5.450          C  
ATOM   3408  SD  MET A 217      -1.936 -37.031   5.308  1.00  5.450          S  
ATOM   3409  CE  MET A 217      -1.171 -37.297   3.712  1.00  5.450          C  
ATOM   3410  H   MET A 217       2.433 -36.539   6.042  1.00  4.670          H  
ATOM   3411  HA  MET A 217       1.027 -37.003   8.503  1.00  4.670          H  
ATOM   3412 1HB  MET A 217       0.823 -38.247   5.757  1.00  6.540          H  
ATOM   3413 2HB  MET A 217      -0.283 -38.661   7.062  1.00  6.540          H  
ATOM   3414 1HG  MET A 217      -0.833 -36.193   7.251  1.00  6.540          H  
ATOM   3415 2HG  MET A 217       0.124 -35.939   5.796  1.00  6.540          H  
ATOM   3416 1HE  MET A 217      -1.934 -37.521   2.970  1.00  6.540          H  
ATOM   3417 2HE  MET A 217      -0.620 -36.400   3.412  1.00  6.540          H  
ATOM   3418 3HE  MET A 217      -0.499 -38.136   3.781  1.00  6.540          H  
ATOM   3419  N   GLU A 218       3.082 -39.441   7.657  1.00  3.890          N  
ATOM   3420  CA  GLU A 218       3.688 -40.704   8.115  1.00  3.890          C  
ATOM   3421  C   GLU A 218       4.772 -40.585   9.217  1.00  3.890          C  
ATOM   3422  O   GLU A 218       4.922 -41.503  10.029  1.00  3.890          O  
ATOM   3423  CB  GLU A 218       4.289 -41.442   6.917  1.00  5.450          C  
ATOM   3424  CG  GLU A 218       3.258 -41.897   5.891  1.00  5.450          C  
ATOM   3425  CD  GLU A 218       3.854 -42.596   4.707  1.00  5.450          C  
ATOM   3426  OE1 GLU A 218       5.032 -42.878   4.725  1.00  5.450          O  
ATOM   3427  OE2 GLU A 218       3.127 -42.829   3.763  1.00  5.450          O  
ATOM   3428  H   GLU A 218       3.444 -39.000   6.803  1.00  4.670          H  
ATOM   3429  HA  GLU A 218       2.885 -41.318   8.519  1.00  4.670          H  
ATOM   3430 1HB  GLU A 218       4.998 -40.783   6.410  1.00  6.540          H  
ATOM   3431 2HB  GLU A 218       4.840 -42.314   7.263  1.00  6.540          H  
ATOM   3432 1HG  GLU A 218       2.559 -42.574   6.380  1.00  6.540          H  
ATOM   3433 2HG  GLU A 218       2.694 -41.032   5.550  1.00  6.540          H  
ATOM   3434  N   TYR A 219       5.525 -39.484   9.226  1.00  3.890          N  
ATOM   3435  CA  TYR A 219       6.623 -39.253  10.174  1.00  3.890          C  
ATOM   3436  C   TYR A 219       6.192 -38.533  11.456  1.00  3.890          C  
ATOM   3437  O   TYR A 219       5.011 -38.517  11.805  1.00  3.890          O  
ATOM   3438  OXT TYR A 219       7.060 -38.330  12.306  1.00  5.830          O  
ATOM   3439  CB  TYR A 219       7.759 -38.458   9.496  1.00  5.250          C  
ATOM   3440  CG  TYR A 219       8.652 -39.259   8.538  1.00  5.250          C  
ATOM   3441  CD1 TYR A 219       8.272 -39.520   7.234  1.00  5.250          C  
ATOM   3442  CD2 TYR A 219       9.891 -39.694   8.983  1.00  5.250          C  
ATOM   3443  CE1 TYR A 219       9.102 -40.217   6.394  1.00  5.250          C  
ATOM   3444  CE2 TYR A 219      10.724 -40.394   8.139  1.00  5.250          C  
ATOM   3445  CZ  TYR A 219      10.330 -40.657   6.852  1.00  5.250          C  
ATOM   3446  OH  TYR A 219      11.148 -41.365   6.013  1.00  5.250          O  
ATOM   3447  H   TYR A 219       5.351 -38.795   8.495  1.00  4.670          H  
ATOM   3448  HA  TYR A 219       7.019 -40.224  10.468  1.00  4.670          H  
ATOM   3449 1HB  TYR A 219       7.318 -37.633   8.931  1.00  6.300          H  
ATOM   3450 2HB  TYR A 219       8.401 -38.006  10.255  1.00  6.300          H  
ATOM   3451  HD1 TYR A 219       7.323 -39.187   6.874  1.00  6.300          H  
ATOM   3452  HD2 TYR A 219      10.204 -39.479  10.004  1.00  6.300          H  
ATOM   3453  HE1 TYR A 219       8.791 -40.425   5.371  1.00  6.300          H  
ATOM   3454  HE2 TYR A 219      11.696 -40.737   8.494  1.00  6.300          H  
ATOM   3455  HH  TYR A 219      11.960 -41.606   6.470  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1315.87 149.957 916.063 -75.0853 24.0689 48.7093 472.513 -516.886 -1.36289 -10.2436 -425.657 -59.8599 -150.455 -18.9189 -32.2602 -23.7347 0.06167 2.44705 16.6419 104.953 189.089 -40.4553 42.8612 2.58721 13.3301 133.46 -554.044
LYS:NtermProteinFull_1 -1.7366 0.10321 0.99222 -0.38477 0.04995 0.18442 0.23725 -0.46288 -0 -0 -0.45553 0.77444 0 0 0 0 0 -0.03572 0.0047 1.82728 0 0 0 -1.5107 0 0.0264 -0.38632
HIS_2 -4.90321 0.27734 3.04343 -0.39967 0.00423 0.42086 0.82748 -1.52613 -0 -0 -0.19454 -0.30841 0 0 0 0 0 0.00272 0.008 0 2.04978 -0.05514 0 -0.45461 -0.19535 0.10039 -1.30283
THR_3 -1.32745 0.04091 1.57566 -0.11903 0.06299 0.06205 0.33528 -0.77185 -0.01529 -0.16526 0.14541 -1.37156 0 0 0 0 0 0.09807 0.02765 0.1377 0 -0.33116 2.2727 -1.0874 -0.41025 0.24112 -0.5997
CYS:disulfide_4 -7.05873 0.84401 4.05794 -0.07014 0.00134 0.05546 2.48366 -2.1508 -0.00386 -0.02713 -1.69626 -0.42035 0 0 0 0 0.03083 -0.07593 0.18122 0.36231 0 0.04848 0 3.6196 -0.17267 0.29632 0.3053
GLN_5 -7.14821 0.66182 5.91323 -0.60987 0.26996 1.00941 2.97549 -3.02364 -0.01231 -0.07855 -2.10534 -2.28138 0 0 -0.42843 0 0 -0.07494 0.2351 0 4.27489 -0.21286 0 -0.18838 -0.12498 0.46493 -0.48405
LEU_6 -10.4356 1.47868 3.40403 -0.64409 0.11753 0.20376 2.58616 -2.84393 -0.01218 -0.07822 -1.28372 0.11193 0 0 0 0 0 0.02643 0.04536 0.80534 0 -0.20281 0 0.18072 -0.15466 0.8239 -5.87136
CYS_7 -7.57034 0.39359 5.3498 -0.03972 0 0.01596 2.03524 -2.54244 -0.02894 -0.13137 -1.46284 -0.27772 0 0 0 0 0 0.00663 0.00226 0.28733 0 0.33192 0 3.6196 0.15085 0.53132 0.67115
TYR_8 -7.31041 0.45657 5.96694 -1.02517 0.09172 0.39285 2.91241 -2.97082 -0.0072 -0.12872 -2.19078 -0.27802 0 0 0 0 0 -0.00139 0.02206 0 1.74169 -0.34205 0 1.2797 0.22725 0.24809 -0.9153
LEU_9 -10.0048 1.33345 6.30687 -0.49543 0.18487 0.1211 2.94023 -3.77081 -0.0099 -0.10468 -3.01731 0.22065 0 0 0 0 0 0.05863 0.09534 0.3076 0 -0.31875 0 0.18072 -0.09759 0.87322 -5.19656
LYS_10 -7.4515 0.72489 8.13736 -0.44106 0.0919 0.24793 3.59039 -3.49484 -0.02894 -0.13137 -3.664 0.60291 0 0 0 0 0 0.00825 0.26735 2.71628 0 -0.10686 0 -1.5107 -0.34744 1.20903 0.41959
HIS_D_11 -4.77275 0.39343 5.98943 -0.68424 0.00991 0.7124 2.40774 -2.60795 -0.00081 -0.0166 -2.50705 -0.3088 0 0 0 -0.50213 0 -0.01506 0.00117 0 1.60458 -0.10772 0 -0.45461 -0.15163 0.62361 -0.38707
SER_12 -4.12174 0.2417 4.81708 -0.03325 0.00438 0.05802 1.83371 -2.18901 -0 -0 -1.31957 -0.96015 0 0 0 -0.80705 0 -0.05186 0.00031 0.27936 0 -0.26504 0.70249 -0.77834 -0.19728 0.36743 -2.41882
LYS_13 -4.45778 0.26421 6.73757 -0.62007 0.12656 0.61282 3.75006 -2.8746 -0 -0 -6.34693 0.12862 0 0 -0.52802 -0.60624 0 -0.10399 0.08209 1.63985 0 -0.13308 0 -1.5107 -0.3345 0.50428 -3.66985
GLN_14 -5.70324 0.37042 4.96239 -0.27262 0.04125 0.22263 1.71455 -2.23177 -0.00998 -0.13871 -2.49567 -0.62323 0 0 0 -0.80705 0 0.09969 0.0553 0 3.65174 -0.1671 0 -0.18838 -0.42915 0.4762 -1.47273
ILE_15 -7.64317 1.52347 1.58035 -0.4622 0.40236 0.10172 1.24577 -1.76677 -0.00604 -0.07755 -0.51703 -0.05501 0 0 0 0 0 0.06957 0.1238 0.36285 0 -0.67204 0 0.73287 -0.21674 1.45137 -3.82244
PRO_16 -5.36467 0.86992 3.19151 -0.13062 0.00153 0.09588 1.39438 -1.41012 -0 -0 -1.61254 0.19736 0 0 0 0 0 0.28093 0.0222 0.09214 0 -1.11742 0 -2.4119 -0.15584 1.85393 -4.20334
THR_17 -2.99567 0.19762 1.86916 -0.17755 0.06339 0.13647 0.77148 -0.99293 -0.00744 -0.05537 -0.6049 -2.17983 0 0 -0.415 0 0 0.04753 0.05243 0.38524 0 0.41781 2.35665 -1.0874 1.11572 1.32807 0.22548
CYS_18 -6.00753 0.37565 3.1077 -0.0937 0.00274 0.06692 1.53127 -1.68931 -0 -0 -1.1824 -0.17081 0 0 0 0 0 -0.01327 0.03309 0.25182 0 -0.41676 0 3.6196 1.25523 1.24829 1.91853
GLY_19 -5.07073 1.10009 2.77438 -0.00032 0 0 0.82841 -1.82645 -0.0173 -0.11018 -1.22444 -0.16288 0 0 0 0 0 -0.11649 0 0 0 -1.03893 0 0.83697 -0.04828 0.62737 -3.44878
VAL_20 -7.17888 0.72276 2.10297 -0.39332 0.47643 0.09781 0.99459 -2.11666 -0 -0 0.0849 -0.30239 0 0 0 0 0 -0.00414 0.03097 0.99718 0 -0.73257 0 1.9342 -0.12565 0.26334 -3.14847
ILE_21 -9.52959 1.17246 2.23553 -0.51145 0.32485 0.09968 2.8973 -2.55918 -0 -0 -1.49747 -0.25727 0 0 0 0 0 -0.0359 0.13672 0.43022 0 0.36494 0 0.73287 0.17371 0.85778 -4.96479
ASP_22 -7.03622 0.9949 7.7156 -0.16475 0.02579 0.50662 3.90853 -3.58213 -0.0169 -0.11098 -5.44046 -1.26444 0 0 -1.717 0 0 0.06012 0.0974 0 3.3052 -0.16396 0 -2.3716 0.97268 0.91804 -3.36355
VAL_23 -4.95849 0.58066 3.77791 -0.32625 0.32985 0.07568 1.65264 -2.10382 -0.0092 -0.1323 -0.20661 -0.31551 0 0 0 0 0 -0.08573 0.00257 0.72811 0 0.21371 0 1.9342 0.54988 0.37263 2.07993
ARG_24 -5.12483 0.44009 6.10093 -0.46332 0.06482 0.26285 3.3699 -2.63354 -0 -0 -5.85606 0.09593 0 0 -0.88 -1.28186 0 -0.00738 0.03026 1.85087 0 -0.01256 0 -1.2888 -0.20027 0.60629 -4.92669
ALA_25 -7.52805 1.54655 5.2101 -0.02308 0 0 4.33128 -3.59778 -0 -0 -3.83305 -0.35031 0 0 0 0 0 -0.09888 0 0 0 -0.38149 0 1.8394 -0.22036 0.93131 -2.17437
SER_26 -3.82636 0.38427 4.15962 -0.02921 0.00048 0.048 0.78292 -2.02536 -0.01571 -0.18341 -0.17187 -0.91601 0 0 0 0 0 0.00457 0.00042 0.16793 0 -0.20289 0.60911 -0.77834 -0.39216 0.55604 -1.82796
GLU_27 -2.51399 0.26423 3.15077 -0.19989 0.02661 0.2935 1.2128 -1.48151 -0 -0 0.16679 -0.55911 0 0 0 0 0 -0.02386 0.01523 0 2.90104 -0.08385 0 -2.7348 -0.09977 0.23712 0.57131
LEU_28 -7.19702 1.03156 3.33638 -0.639 0.13692 0.20211 1.45749 -2.44308 -0 -0 -0.61811 0.15723 0 0 0 0 0 -0.00373 0.14593 0.83055 0 -0.21208 0 0.18072 0.17752 0.96797 -2.48862
THR_29 -5.82938 0.60374 2.92471 -0.11279 0.05849 0.06745 2.35151 -2.09822 -0.04165 -0.28714 -1.32533 -1.43271 0 0 -0.88603 0 0 -0.04494 0.0586 0.19524 0 -0.66607 2.31857 -1.0874 0.0188 1.52303 -3.69153
GLY_30 -3.88316 0.49747 3.93372 -7e-05 0 0 1.49661 -2.15758 -0.00372 -0.04046 -1.71075 -0.36216 0 0 0 0 0 -0.18295 0 0 0 -1.52399 0 0.83697 -0.29727 0.75783 -2.6395
CYS_31 -7.91342 0.96683 4.03905 -0.07791 0.00103 0.0421 2.10347 -2.41656 -0.01524 -0.13179 -1.4536 0.02035 0 0 -0.88603 0 0 -0.00444 0.01496 0.76906 0 0.15959 0 3.6196 -0.64782 0.27454 -1.53621
SER_32 -4.15677 0.79763 2.84061 -0.02387 0 0.02061 1.16497 -1.56292 -0.00124 -0.03032 -0.8508 -0.14943 0 0 0 0 0 -0.02635 0.00939 0.45931 0 -0.08435 0.60233 -0.77834 -0.61615 1.00696 -1.37873
PRO_33 -4.27335 0.59344 1.56047 -0.19904 0.01168 0.149 0.76228 -0.95584 -0 -0 -0.21367 -0.07957 0 0 0 0 0 -0.04404 0.00583 0.66633 0 -0.63367 0 -2.4119 -0.47873 0.98862 -4.55215
PHE_34 -8.68899 1.34072 3.43468 -0.55377 0.02915 0.27171 2.92062 -2.51581 -0 -0 -1.72141 0.02473 0 0 0 0 0 0.06324 0.04035 0 2.04839 -0.21729 0 1.0402 -0.28324 0.44884 -2.31787
LYS_35 -4.13307 0.3429 2.46542 -0.47723 0.10617 0.3285 1.18718 -1.28597 -0 -0 -0.24728 -0.2077 0 0 0 0 0 0.09012 0.01457 2.43806 0 0.01478 0 -1.5107 -0.18563 0.37737 -0.68252
THR_36 -7.11293 0.63859 3.73041 -0.13294 0.09968 0.09629 2.32046 -2.34639 -0.01856 -0.11012 -1.96966 -0.63982 0 0 -0.47892 0 0 -0.04785 0.00405 0.05059 0 -0.29146 2.37135 -1.0874 0.05885 0.32482 -4.54096
VAL_37 -5.63372 0.51197 1.12876 -0.38566 0.44523 0.09362 0.59019 -1.27928 -0 -0 0.06566 -0.07981 0 0 0 0 0 -0.05636 0.00939 1.11526 0 -0.61833 0 1.9342 -0.05101 0.31514 -1.89476
LYS_38 -4.52646 0.28477 4.17731 -0.3387 0.03041 0.14967 1.45094 -1.84837 -0.04089 -0.20221 -1.69784 -0.02862 0 0 -0.52802 0 0 0.04696 0.10457 2.12629 0 -0.04785 0 -1.5107 -0.0641 0.28245 -2.18041
ILE_39 -4.92409 0.44849 2.00862 -0.4808 0.36019 0.09932 1.22741 -1.56506 -0 -0 -0.18852 0.29199 0 0 0 0 0 -0.07489 0.01585 0.40158 0 -0.48515 0 0.73287 -0.17328 0.35197 -1.9535
GLU_40 -3.53609 0.14535 5.00148 -0.23015 0.03987 0.35073 2.12998 -1.9177 -0 -0 -3.68137 -0.55794 0 0 0 -1.35669 0 -0.00608 0.01504 0 2.93329 -0.18367 0 -2.7348 -0.27921 0.51488 -3.35309
GLU_41 -3.99087 0.17413 4.02924 -0.17449 0.02015 0.22799 2.22695 -1.85361 -0.02917 -0.16199 -0.42115 -0.57126 0 0 0 -0.90812 0 0.00853 0.06876 0 3.16323 -0.00257 0 -2.7348 0.01406 0.50074 -0.41424
HIS_42 -2.86748 0.35221 1.48934 -0.77324 0.04065 0.92553 0.2422 -1.07245 -0 -0 -0.43013 -3.1986 0 0 0 0 0 -0.02442 0.21387 0 2.04999 -0.10128 0 -0.45461 -0.27269 0.51942 -3.36168
VAL_43 -4.59926 0.56589 2.87081 -0.31897 0.26099 0.06963 1.08101 -1.91707 -0 -0 -0.2241 -0.51975 0 0 0 0 0 -0.01947 0.03543 0.19966 0 -0.37849 0 1.9342 -0.51673 0.44854 -1.02766
GLY_44 -1.85074 0.13422 1.10791 -0.00023 0 0 0.09895 -0.73131 -0 -0 0.11558 -0.2554 0 0 0 0 0 -0.10745 0 0 0 0.6857 0 0.83697 -0.17933 0.15571 0.01058
ASN_45 -2.68647 0.24213 3.67291 -0.15984 0.01167 0.21254 1.8448 -1.57678 -0.0092 -0.1342 -1.98827 -0.94131 0 0 -0.99335 -0.90812 0 0.01763 0.00034 0 1.80517 -0.19944 0 -0.93687 0.09211 0.22696 -2.40762
ASN_46 -1.9698 0.13515 2.20604 -0.36787 0.09906 0.72669 1.03305 -1.04048 -0.02812 -0.27304 -1.02814 -0.7961 0 0 -0.99335 -0.81997 0 0.00334 0.00063 0 1.82666 -0.54154 0 -0.93687 0.05355 0.25616 -2.45494
SER_47 -3.18765 0.25597 3.9887 -0.01662 0 0.02845 1.7402 -1.79485 -0.00169 -0.01104 -3.20279 -1.00829 0 0 -0.08463 -0.35478 0 0.04359 0.00013 0.70758 0 -0.27161 0.6011 -0.77834 0.62788 0.23442 -2.48427
VAL_48 -6.27916 0.5632 2.23072 -0.29678 0.21112 0.07425 1.61471 -2.00536 -0.04356 -0.2384 -1.55341 -0.35943 0 0 -0.08463 0 0 0.25592 0.00035 0.0549 0 0.17412 0 1.9342 0.82937 0.43478 -2.4831
PHE_49 -6.3962 0.6409 3.25149 -1.04973 0.12551 0.42427 1.18088 -2.22189 -0 -0 -0.6928 -0.00618 0 0 0 0 0 -0.01035 0.32222 0 2.54535 -0.08794 0 1.0402 0.51923 0.46911 0.05407
GLU_50 -4.36343 0.42299 3.79653 -0.3722 0.07774 0.5019 0.63674 -1.71976 -0.00365 -0.01026 -2.0968 -0.65483 0 0 -0.63326 0 0 0.11897 0.02221 0 3.87242 -0.05724 0 -2.7348 0.34705 0.33689 -2.51277
THR_51 -3.99077 0.44855 0.82855 -0.17844 0.10533 0.0663 0.51491 -1.02798 -0 -0 -0.11337 -0.24214 0 0 0 0 0 0.09825 0.02019 0.10488 0 -0.008 2.30459 -1.0874 0.1027 0.30024 -1.75363
LYS_52 -3.4169 0.28413 3.50667 -0.4896 0.12494 0.28339 1.09173 -1.49656 -0.00365 -0.01026 -1.8809 -0.07241 0 0 -0.72382 0 0 0.0395 0.02142 1.79243 0 0.02745 0 -1.5107 -0.02101 0.32891 -2.12523
LEU_53 -4.07995 0.41116 0.92357 -0.72777 0.37955 0.30232 0.22739 -1.04362 -0 -0 -0.62522 -0.26045 0 0 0 0 0 0.26318 0.21209 0.83406 0 0.83005 0 0.18072 0.55465 0.40214 -1.21614
VAL_54 -4.06029 0.51933 4.16621 -0.25106 0.12352 0.04717 1.82925 -1.99372 -0.0004 -0.00819 -2.17746 0.02722 0 0 -0.6102 0 0 -0.03618 0.00754 0.21188 0 -0.41121 0 1.9342 0.48414 0.60871 0.41047
ARG_55 -2.69245 0.34937 2.91472 -0.52518 0.07224 0.27087 0.51582 -1.30736 -0.00479 -0.05486 -0.71732 0.65555 0 0 0 0 0 -0.11626 0.01626 1.86503 0 0.0862 0 -1.2888 -0.1515 0.79069 0.67825
ASP_56 -4.88383 0.38014 5.44737 -0.12463 0.05196 0.41191 1.71972 -2.2969 -0.01673 -0.18208 -2.98448 -0.55217 0 0 0 -1.28186 0 0.08596 0.01522 0 2.56206 -0.04619 0 -2.3716 0.06274 0.99479 -3.00861
GLU_57 -8.6503 0.87063 8.91425 -0.20815 0.02257 0.29008 2.66828 -3.8584 -0 -0 -4.54401 -0.2967 0 0 -0.6102 -0.35926 0 0.23235 0.24289 0 3.4124 -0.00213 0 -2.7348 -0.11889 0.87174 -3.85764
GLN_58 -9.96207 1.38184 8.11933 -0.35305 0.04186 0.20158 3.97975 -4.1638 -0.00983 -0.03806 -4.41397 -0.10928 0 0 -0.837 -0.51583 0 0.05432 0.41307 0 3.25401 0.11247 0 -0.18838 -0.35017 0.64599 -2.73722
ILE_59 -7.23627 1.28674 1.76688 -0.63324 0.43826 0.13304 1.69938 -1.9477 -0 -0 -1.87732 0.2355 0 0 0 0 0 0.07013 0.43738 1.07889 0 -0.76642 0 0.73287 -0.362 0.90414 -4.03974
GLY_60 -4.04986 0.25923 3.21651 -0.00116 0 0 1.99509 -1.81895 -0.0142 -0.06646 -1.98491 -0.33964 0 0 0 0 0 -0.08046 0 0 0 -1.08311 0 0.83697 0.04259 0.69831 -2.39007
ARG_61 -9.57997 0.80668 8.09179 -0.45136 0.08571 0.21703 3.54927 -3.79835 -0.03558 -0.20851 -4.72688 0.71392 0 0 -1.25486 -1.81263 0 0.29569 0.48105 2.0621 0 -0.08555 0 -1.2888 0.1292 0.71315 -6.09687
ILE_62 -8.45891 0.99452 3.16171 -0.47213 0.35179 0.10404 2.49108 -2.4803 -0.002 -0.03108 -1.73555 -0.15401 0 0 0 0 0 -0.07499 0.04831 0.2764 0 -0.43092 0 0.73287 -0.16626 1.03776 -4.80766
GLY_63 -3.79311 0.45546 3.79193 -0.0002 0 0 2.00804 -1.92352 -0 -0 -1.06076 -0.30628 0 0 -0.77594 0 0 -0.27357 0 0 0 -1.34728 0 0.83697 -0.09993 0.53467 -1.95353
ASP_64 -3.8109 0.17003 4.60077 -0.12855 0.04379 0.40716 1.41765 -2.11089 -0.04207 -0.23975 -1.55845 -0.19469 0 0 0 -0.81072 0 -0.05045 0.01669 0 2.55781 -0.32613 0 -2.3716 -0.34374 0.23848 -2.53554
HIS_65 -6.02745 0.31027 5.53796 -0.38905 4e-05 0.50538 2.65139 -2.85932 -0.03822 -0.22747 -2.74214 0.2719 0 0 0 -0.81997 0 -0.0009 0.03295 0 2.37279 -0.26811 0 -0.45461 -0.3804 0.53468 -1.99027
TYR_66 -7.99645 1.17236 2.34675 -1.21622 0.19131 0.70874 2.06089 -2.205 -0 -0 -1.72755 -0.14891 0 0 -1.35708 0 0 0.12964 0.31678 0 2.7719 -0.37185 0.22377 1.2797 -0.18157 0.75823 -3.24457
TYR_67 -5.93315 0.70236 3.44536 -0.61132 0.10585 0.3488 1.93205 -2.20964 -0.00757 -0.05808 -2.03574 -0.2068 0 0 0 0 0 0.00361 0.01068 0 2.01568 -0.38797 0.0007 1.2797 -0.23718 0.55815 -1.28449
THR_68 -4.77584 0.87914 2.74924 -0.10916 0.07938 0.08505 1.07195 -1.5792 -0.0004 -0.00819 -2.56655 -0.56265 0 0 -0.35096 -0.35926 0 0.00143 0.05344 0.1796 0 -0.30711 2.32168 -1.0874 -0.34343 0.46223 -4.16699
THR_69 -5.03542 0.38325 4.96666 -0.15619 0.06142 0.05357 2.77246 -2.38791 -0.01553 -0.15289 -3.46879 -0.03142 0 0 -0.35096 -0.77281 0 0.13228 0.06215 0.8329 0 0.29128 4.82817 -1.0874 -0.03518 1.00623 1.89588
ASN_70 -3.1068 0.31492 2.63525 -0.16064 0.0187 0.22068 0.64803 -1.27419 -0.00359 -0.02567 -0.81545 -0.36688 0 0 0 0 0 0.06066 0.21658 0 1.74829 0.10663 0 -0.93687 0.24854 0.85758 0.38579
CYS_71 -4.8651 0.62867 2.33516 -0.07934 0 0.05333 0.73733 -1.22905 -0.01286 -0.07 -1.20707 -0.54904 0 0 0 0 0 0.04146 0.06479 0.24555 0 -0.44213 0 3.6196 -0.00201 0.35706 -0.37365
TYR_72 -2.43547 0.184 1.89725 -0.68297 0.05635 0.40345 1.06044 -1.06018 -0.00943 -0.08377 -1.21014 -0.09992 0 0 -0.52999 0 0 0.03345 0.03495 0 2.0229 -0.28042 1e-05 1.2797 0.05056 0.52253 1.15333
THR_73 -4.98287 0.55964 4.17037 -0.19737 0.10009 0.07134 2.38572 -2.3642 -0.02201 -0.15243 -2.24932 -1.04366 0 0 -0.79799 0 0 0.14525 0.00086 1.19666 0 -0.76906 2.3088 -1.0874 0.0499 0.68538 -1.99229
GLY_74 -3.76567 0.35715 3.0863 -5e-05 0 0 1.81293 -1.86706 -0 -0 -1.66026 -0.38823 0 0 0 0 0 -0.08956 0 0 0 0.07333 0 0.83697 0.55281 0.43643 -0.61491
ALA_75 -4.55448 0.4129 2.99275 -0.02178 0 0 1.94882 -2.04805 -0.01396 -0.07768 -1.56038 -0.37613 0 0 0 0 0 -0.05445 0 0 0 -0.31551 0 1.8394 0.40248 0.24956 -1.17653
GLU_76 -7.36027 0.78603 7.97983 -0.2324 0.04474 0.33348 4.35773 -3.64855 -0 -0 -5.91665 -0.54027 0 0 -1.32798 0 0 0.0593 0.02153 0 3.35063 -0.2592 0 -2.7348 -0.53402 0.48074 -5.14012
ALA_77 -6.18843 0.46571 4.05996 -0.02229 0 0 2.69581 -2.65349 -0 -0 -3.12107 -0.38171 0 0 0 0 0 -0.05354 0 0 0 -0.34024 0 1.8394 -0.59651 0.43196 -3.86445
LEU_78 -8.27221 0.61655 4.16583 -0.49288 0.21205 0.11344 2.77959 -2.94009 -0 -0 -2.15586 0.22394 0 0 0 0 0 0.16164 0.04942 0.38119 0 -0.26777 0 0.18072 -0.37362 0.30561 -5.31245
ILE_79 -6.85156 0.66706 4.90528 -0.50222 0.33538 0.10324 3.03953 -2.93909 -0 -0 -2.65265 -0.06396 0 0 0 0 0 -0.04624 0.07402 0.6091 0 -0.44836 0 0.73287 -0.0821 0.44156 -2.67814
THR_80 -7.21511 0.47724 6.43881 -0.20632 0.13646 0.07557 3.09782 -3.37622 -0.00138 -0.00902 -3.30223 -0.14866 0 0 0 0 0 0.13802 0.00562 0.107 0 0.05567 2.26671 -1.0874 -0.00321 0.42339 -2.12724
THR_81 -7.1867 0.60652 6.43648 -0.19243 0.08636 0.06529 3.81461 -3.3941 -0 -0 -2.75135 -0.06058 0 0 0 0 0 0.02695 0.00556 0.05485 0 0.01233 2.31435 -1.0874 0.1402 0.38031 -0.72875
ALA_82 -6.17481 0.7243 4.68065 -0.02213 0 0 2.93299 -3.03604 -0 -0 -2.4059 -0.35855 0 0 0 0 0 -7e-05 0 0 0 -0.32239 0 1.8394 -0.14569 0.38683 -1.90142
ILE_83 -7.00604 0.5673 5.68488 -0.50452 0.39648 0.10327 2.92952 -3.06495 -0 -0 -2.40292 0.00668 0 0 0 0 0 -0.05375 0.03619 0.51614 0 -0.43296 0 0.73287 -0.25589 0.36679 -2.38091
HIS_84 -8.96761 0.34994 7.34987 -0.40263 0.06741 0.36964 3.63971 -3.85485 -0 -0 -3.36417 -0.51364 0 0 0 -1.28863 0 0.10698 0 0 2.88246 0.11469 0 -0.45461 -0.09661 0.34821 -3.71382
ILE_85 -9.11094 1.39506 4.62012 -0.52594 0.47792 0.10492 3.01879 -3.30805 -0 -0 -2.30123 0.10018 0 0 0 0 0 -0.05897 0.08084 0.50358 0 -0.44198 0 0.73287 -0.08898 0.39056 -4.41125
HIS_D_86 -9.23538 0.95284 8.15563 -0.42441 0.03823 0.52324 3.62096 -4.22649 -0 -0 -2.87832 -0.35948 0 0 0 0 0 0.14802 0.04232 0 2.70429 0.11317 0 -0.45461 -0.09985 0.3795 -1.00035
ARG_87 -7.38072 0.53548 6.21391 -0.44355 0.04959 0.21833 2.48577 -3.14475 -0.00481 -0.06591 -2.14195 0.34013 0 0 0 0 0 -0.01481 0.0881 2.08553 0 -0.08942 0 -1.2888 -0.33959 0.37613 -2.52134
TRP_88 -13.9001 1.83175 6.6601 -0.84066 0.43242 0.53849 4.23391 -4.60779 -0 -0 -2.41093 -0.86295 0 0 0 0 0 0.02397 1.71566 0 4.24723 0.00881 0 1.6906 -0.30676 0.75819 -0.78811
ILE_89 -10.2097 1.57755 5.21487 -0.50801 0.44062 0.09661 3.39626 -3.51237 -0 -0 -2.39045 0.16464 0 0 0 0 0 0.07785 0.07578 0.59763 0 -0.32953 0 0.73287 -0.02548 0.8455 -3.75538
ARG_90 -5.09461 0.32329 6.03567 -0.76313 0.10832 0.50177 2.0719 -2.82147 -0.00481 -0.06591 -1.64326 0.32441 0 0 0 0 0 0.00711 0.02269 1.43651 0 -0.08244 0 -1.2888 -0.12823 0.5526 -0.50839
GLY_91 -2.65875 0.12913 3.26951 -4e-05 0 0 1.66134 -1.66429 -0 -0 -1.39805 -0.41607 0 0 -0.42843 0 0 -0.03375 0 0 0 0.39964 0 0.83697 -0.05281 0.41473 0.05913
CYS:disulfide_92 -7.61502 0.91575 4.87271 -0.05025 0.04398 0.02537 2.19208 -2.5685 -0.01516 -0.16493 -1.50691 -0.37712 0 0 0 0 0.03083 8e-05 0.27228 0.48994 0 0.17962 0 3.6196 -0.12145 0.60319 0.82611
GLY_93 -1.85485 0.07264 2.29784 -5e-05 0 0 0.9665 -1.16765 -0 -0 -1.33974 -0.40421 0 0 0 0 0 -0.14174 0 0 0 -1.21067 0 0.83697 -0.60821 0.465 -2.08815
ILE_94 -6.1559 0.86402 2.92228 -0.5815 0.40696 0.0992 1.35795 -1.8268 -0 -0 -0.75339 0.37449 0 0 0 0 0 -0.06879 0.0475 0.97988 0 -0.58362 0 0.73287 -0.45244 0.6255 -2.01181
TRP_95 -4.41316 0.40424 2.84637 -1.01384 0.08232 0.36794 0.78019 -1.79857 -0.00575 -0.09149 -0.86896 -0.53162 0 0 0 0 0 -0.05681 0.06358 0 2.73439 -0.00761 0 1.6906 -0.35132 0.68576 0.51627
ASN_96 -4.22527 0.28331 3.30551 -0.37006 0.10128 0.73021 0.92161 -1.81383 -0.0076 -0.12288 0.44984 -0.82295 0 0 0 0 0 0.03502 0.00047 0 1.86429 -0.53345 0 -0.93687 -0.20831 0.28237 -1.06733
ASP_97 -6.22417 0.65659 6.93502 -0.19225 0.06999 0.61092 2.95129 -3.25381 -0.00251 -0.0343 -4.86308 -1.51076 0 0 -0.41546 0 0 -0.00962 0.00653 0 2.70391 -0.56104 0 -2.3716 -0.01211 0.2509 -5.26558
GLU_98 -4.46224 0.41207 6.11884 -0.21236 0.02455 0.28468 2.43542 -2.62186 -0.00948 -0.05907 -1.44315 -0.59643 0 0 0 0 0 0.0288 0.02364 0 3.11836 -0.35219 0 -2.7348 -0.40103 0.21417 -0.23209
GLY_99 -2.95211 0.35699 3.78272 -4e-05 0 0 1.43315 -1.83841 -0 -0 -2.91025 -0.42844 0 0 -0.41546 0 0 -0.12984 0 0 0 0.39357 0 0.83697 -0.2156 0.28115 -1.80561
TRP_100 -9.44739 0.89505 5.41958 -0.68611 0.19616 0.35238 3.00945 -3.50269 -0.01677 -0.09848 -1.63356 -0.47196 0 0 0 0 0 0.00607 0.05002 0 3.34909 0.03392 0 1.6906 0.18763 0.37198 -0.29505
ARG_101 -7.01321 0.53909 7.90438 -0.75717 0.16863 0.48693 3.32258 -3.40339 -0 -0 -3.20285 0.44065 0 0 0 -0.76307 0 0.02158 0.03845 1.96876 0 -0.05283 0 -1.2888 0.32559 0.44574 -0.81892
GLU_102 -4.52433 0.09631 5.63541 -0.21449 0.03638 0.29701 2.59487 -2.4458 -0 -0 -2.94293 -0.58905 0 0 0 -0.76307 0 0.00248 0.0639 0 3.11494 -0.27322 0 -2.7348 0.04889 0.36996 -2.22755
GLY_103 -4.13193 0.34007 4.61322 -5e-05 0 0 2.28562 -2.32299 -0.01651 -0.10279 -2.24235 -0.38855 0 0 0 0 0 0.01927 0 0 0 0.00176 0 0.83697 0.4664 0.36967 -0.27218
ILE_104 -8.50169 0.93739 2.98911 -0.46321 0.28338 0.07907 2.60947 -2.70647 -0.00705 -0.0533 -2.56018 0.38158 0 0 0 0 0 0.0354 0.02216 1.25126 0 -0.0456 0 0.73287 0.62508 0.86382 -3.52692
PHE_105 -8.21026 0.71166 4.44313 -1.03083 0.08978 0.361 2.55083 -2.68997 -0.01612 -0.09558 -2.04619 -0.00662 0 0 0 0 0 0.0041 0.03765 0 1.74953 -0.44619 0 1.0402 0.00058 0.80001 -2.75329
MET_106 -6.99087 0.44916 5.19156 -0.76627 0.24497 0.20978 2.47918 -2.67749 -0 -0 -2.38377 0.0032 0 0 0 0 0 0.04087 0.08186 0.96354 0 -0.08309 0 0.60916 -0.01476 0.43056 -2.2124
LEU_107 -9.50945 1.04379 3.54901 -0.46974 0.18167 0.10022 2.85492 -2.90984 -0.01582 -0.07302 -2.31828 0.18852 0 0 0 0 0 0.0043 0.01591 0.48627 0 -0.24699 0 0.18072 -0.1898 0.58482 -6.54278
GLY_108 -4.83057 0.48203 4.37546 -5e-05 0 0 2.12341 -2.50906 -0.02102 -0.14643 -2.06315 -0.40357 0 0 0 0 0 -0.03982 0 0 0 -0.05099 0 0.83697 0.6482 0.40687 -1.19172
ARG_109 -5.86523 0.28741 4.55364 -0.52598 0.06413 0.27365 1.85139 -2.31721 -0.00705 -0.0533 -1.49872 0.47148 0 0 0 0 0 0.00717 0.0422 2.07648 0 -0.08041 0 -1.2888 1.04443 0.23514 -0.72958
VAL_110 -7.00361 0.77321 4.22046 -0.32501 0.26204 0.07522 2.25798 -2.6859 -0 -0 -1.25474 -0.23461 0 0 0 0 0 -0.04453 0.04164 0.11947 0 -0.35471 0 1.9342 0.26485 0.55112 -1.40294
LEU_111 -10.06 1.713 3.23652 -0.50589 0.31673 0.11889 2.72157 -2.87048 -0.02139 -0.09922 -2.22292 0.24095 0 0 0 0 0 -0.02343 0.10929 0.35479 0 -0.28683 0 0.18072 -0.16765 1.03433 -6.23097
LEU_112 -8.42412 0.98356 4.84508 -0.4512 0.15947 0.09568 2.97429 -3.14771 -0.01582 -0.07302 -2.79638 0.24565 0 0 0 0 0 -0.00211 0.0703 0.31694 0 -0.26842 0 0.18072 -0.30393 1.13564 -4.47538
ARG_113 -4.36762 0.48501 4.19914 -0.79006 0.24313 0.58484 1.67065 -2.09662 -0.01399 -0.10272 -0.73323 0.08319 0 0 0 0 0 -0.16463 0.10278 3.17842 0 -0.08247 0 -1.2888 -0.20442 0.74631 1.44893
TRP_114 -10.0537 1.16401 5.76481 -0.92732 0.03922 0.3834 2.47968 -3.61537 -0.01539 -0.12424 -1.78234 -0.37393 0 0 -0.72642 0 0 -0.07563 0.01887 0 1.84448 0.00515 0 1.6906 -0.13455 0.64046 -3.79824
GLU_115 -2.96208 0.42645 3.11344 -0.2366 0.03851 0.41117 1.27723 -1.62928 -0.02393 -0.2077 -0.36525 -0.52442 0 0 0 0 0 0.10762 0.00149 0 2.68495 0.07197 0 -2.7348 0.54392 0.60553 0.59823
LEU_116 -10.1357 1.95197 3.64919 -0.49555 0.1885 0.09439 1.49294 -2.912 -0.02139 -0.09922 -1.41191 0.33698 0 0 -0.23311 0 0 0.49156 0.33066 0.70877 0 -0.08244 0 0.18072 0.32466 1.05129 -4.58968
THR_117 -5.3033 0.5863 4.61943 -0.23633 0.2714 0.09619 3.79545 -2.61839 -0.00023 -0.00097 -3.11513 -1.04806 0 0 0 0 0 0.13699 0.05554 1.46543 0 0.44405 2.28528 -1.0874 -0.32502 1.12885 1.15009
LYS_118 -3.29564 0.23339 3.3163 -0.39753 0.05603 0.20332 1.43207 -1.6041 -0 -0 -0.82147 0.0644 0 0 0 0 0 -0.09102 0.00374 1.47301 0 -0.0381 0 -1.5107 -0.1726 0.37013 -0.77879
ALA_119 -4.65641 0.75012 2.67594 -0.02293 0 0 1.77111 -2.09075 -0.00023 -0.0009 -0.76532 -0.36764 0 0 0 0 0 -0.06034 0 0 0 -0.34124 0 1.8394 -0.4751 0.23529 -1.509
GLN_120 -9.81197 1.23016 7.12133 -0.73716 0.22729 0.87608 3.50168 -3.95364 -0 -0 -3.88144 -0.59228 0 0 -0.49818 0 0 0.10051 0.4711 0 2.5326 -0.18391 0 -0.18838 -0.35197 0.64763 -3.49056
ARG_121 -11.0255 0.89564 10.1763 -0.58876 0.08692 0.3235 3.62797 -4.73145 -0.02641 -0.15535 -2.18855 0.19512 0 0 -0.23311 0 0 0.08041 0.05626 2.52476 0 -0.07609 0 -1.2888 -0.2246 0.97114 -1.60057
SER_122 -4.5928 0.40674 4.89156 -0.02782 0 0.06378 2.28627 -2.44338 -0.0173 -0.11025 -2.25468 -0.64093 0 0 0 0 0 -0.00468 0.00131 0.55381 0 0.34558 0.60092 -0.77834 0.14649 0.60367 -0.97004
ALA_123 -4.95367 0.44192 3.97571 -0.02265 0 0 2.50486 -2.37895 -0.00481 -0.08593 -1.3525 -0.34864 0 0 0 0 0 -0.04898 0 0 0 -0.27707 0 1.8394 0.0963 0.24517 -0.36983
LEU_124 -9.01214 0.90873 3.14974 -0.65684 0.21405 0.21748 2.63309 -2.81879 -4e-05 -0.00113 -1.92897 0.12347 0 0 0 0 0 -0.02806 0.03466 0.83074 0 -0.22157 0 0.18072 -0.27063 0.37895 -6.26653
LEU_125 -9.3077 1.23093 4.36854 -0.68516 0.31968 0.25908 2.42648 -3.18704 -0 -0 -2.53488 0.07751 0 0 0 0 0 -0.02645 0.53545 1.1797 0 -0.3009 0 0.18072 -0.21062 0.63717 -5.03751
ARG_126 -9.1095 0.81266 8.10299 -0.73001 0.11663 0.48036 3.15489 -3.81199 -0.01225 -0.1413 -2.77358 0.38945 0 0 -0.415 0 0 -0.01376 0.16651 2.69079 0 -0.09308 0 -1.2888 -0.35943 0.61516 -2.21925
LEU_127 -9.37659 1.5581 2.95024 -0.53413 0.31057 0.12985 2.26633 -2.74105 -0 -0 -1.10909 0.24472 0 0 0 0 0 0.04826 0.45028 0.2724 0 -0.29085 0 0.18072 -0.38123 0.68731 -5.33416
PHE_128 -11.5505 1.97525 3.20466 -0.58276 0.40513 0.28851 3.03966 -3.30243 -0 -0 -0.78356 -0.32919 0 0 0 0 0 -0.02854 0.44755 0 3.57335 -0.17533 0 1.0402 -0.13034 0.79649 -2.11179
CYS_129 -6.666 0.55862 3.06203 -0.1598 0.05619 0.08125 2.07571 -2.01013 -0 -0 -1.09063 -1.24079 0 0 0 0 0 -0.04846 0.05277 1.24427 0 0.28365 0 3.6196 0.21359 0.67783 0.70968
PHE_130 -9.92496 1.21026 3.04892 -0.62758 0.06228 0.35205 2.35943 -2.52099 -0 -0 -2.70738 0.01345 0 0 0 0 0 -0.02914 0.0085 0 1.93693 -0.26675 0 1.0402 0.17372 0.80496 -5.06608
VAL_131 -7.94308 1.85858 3.07333 -0.28736 0.16667 0.052 3.78595 -2.76433 -0 -0 -2.97296 0.3623 0 0 0 0 0 -0.20874 0.21954 0.76568 0 0.41524 0 1.9342 0.05914 1.60555 0.1217
CYS_132 -6.58029 1.01157 1.71366 -0.04746 0.00643 0.02156 0.73359 -1.15454 -0 -0 -0.25377 -0.36074 0 0 0 0 0 -0.01278 0.03545 0.53289 0 0.34577 0 3.6196 0.00065 1.2923 0.90387
TYR_133 -4.57248 0.58409 2.50666 -1.07644 0.19642 0.60156 1.56661 -1.49756 -0 -0 -0.42353 -0.24818 0 0 0 0 0 -0.03933 0.0199 0 3.57635 0.09918 0.00025 1.2797 -0.15578 0.46899 2.88641
GLY_134 -2.00098 0.25032 2.34462 -7e-05 0 0 1.35992 -1.21879 -0.00185 -0.033 -1.22938 -0.30722 0 0 0 0 0 -0.08205 0 0 0 -1.53949 0 0.83697 0.6636 0.4141 -0.5433
TYR_135 -8.83211 1.31749 1.97638 -0.86866 0.07933 0.21509 1.82333 -2.06556 -4e-05 -0.00113 -0.2368 -0.46058 0 0 0 0 0 -0.05243 0.00042 0 2.46094 0.02647 0.00377 1.2797 0.68908 0.43725 -2.20806
ALA_136 -3.80426 0.47434 2.50441 -0.02176 0 0 0.61211 -1.58422 -0.00336 -0.05634 0.08346 -0.48507 0 0 0 0 0 0.01086 0 0 0 -0.55339 0 1.8394 -0.08223 1.31991 0.25386
PRO_137 -3.66268 0.66019 1.76923 -0.12358 0.00811 0.09019 1.05285 -0.91883 -0 -0 -1.74172 0.19254 0 0 -0.41508 0 0 -0.09002 0.01581 0.13279 0 -0.75645 0 -2.4119 -0.16954 1.25826 -5.10983
ARG_138 -5.67187 0.72066 5.41076 -0.80158 0.13016 0.54003 2.425 -2.39408 -0 -0 -1.83533 -0.12188 0 0 -1.05308 0 0 0.00169 0.00986 2.03362 0 -0.06709 0 -1.2888 -0.16828 0.63408 -1.49612
ALA_139 -1.79304 0.10604 0.65868 -0.02252 0 0 0.03563 -0.48494 -0 -0 0.01006 -0.38752 0 0 0 0 0 0.11622 0 0 0 -0.16725 0 1.8394 0.1474 0.52002 0.5782
ASP_140 -2.29111 0.39415 2.37545 -0.10292 0.00579 0.30093 0.88883 -1.03802 -0 -0 -1.60913 -1.31537 0 0 -0.8472 0 0 -0.00499 3e-05 0 2.40696 -0.23606 0 -2.3716 0.22363 0.30789 -2.91275
GLY_141 -1.57749 0.14884 1.88301 -0.00019 0 0 0.91555 -0.88511 -0 -0 -1.62813 -0.15765 0 0 -0.8472 0 0 -0.02493 0 0 0 -1.07364 0 0.83697 0.25139 0.21123 -1.94737
THR_142 -4.98266 0.64637 2.89475 -0.09156 0.03505 0.03887 1.8049 -1.61783 -0.00074 -0.00853 -2.12051 -1.16017 0 0 -0.10954 0 0 0.42905 0 0.32261 0 -0.61749 2.33233 -1.0874 0.92177 0.32133 -2.04941
ILE_143 -6.20684 1.25357 3.63549 -0.48251 0.27498 0.09387 2.12143 -2.07969 -0 -0 -1.43031 0.35956 0 0 -0.10954 0 0 0.03632 0.01762 0.88942 0 0.28625 0 0.73287 6.5475 2.56191 8.50189
PRO_144 -2.9424 0.69203 2.42759 -0.07394 0 0.04471 0.38691 -0.96854 -0 -0 -0.24075 0.61191 0 0 0 0 0 -0.14369 0.00076 0.41713 0 -0.54343 0 -2.4119 5.62714 2.48745 5.37098
ASP_145 -5.27348 0.75195 5.28316 -0.10918 0.00198 0.33932 2.49951 -2.49744 -0.00238 -0.03785 -2.07519 -0.09104 0 0 0 0 0 -0.00115 0.05692 0 2.26681 0.13972 0 -2.3716 0.11907 0.43168 -0.56916
TRP_146 -13.0119 2.30619 5.13235 -0.94681 0.02467 0.31462 3.13804 -3.68181 -0.00011 -0.0021 -2.17021 -0.5592 0 0 0 0 0 0.10013 0.33532 0 1.77788 -0.03766 0 1.6906 0.04434 0.80967 -4.73602
ASN_147 -4.96449 0.35606 5.47459 -0.16755 0.00942 0.24333 2.33875 -2.62845 -0.00074 -0.00853 -2.36283 -0.34422 0 0 0 -0.61476 0 -0.05101 0.00053 0 1.47981 0.1656 0 -0.93687 -0.27279 0.76607 -1.51808
ASN_148 -4.38495 0.24309 4.80252 -0.17739 0.02149 0.25689 2.35014 -2.42511 -0.00238 -0.03785 -1.93608 -0.30602 0 0 0 0 0 0.28669 0.00519 0 1.57997 0.28395 0 -0.93687 0.07107 0.38178 0.07613
LEU_149 -11.0523 2.05268 4.18 -0.51943 0.40278 0.13044 3.2412 -3.35423 -0.0111 -0.04123 -1.77271 0.22093 0 0 0 0 0 0.06466 0.21495 0.29979 0 -0.29626 0 0.18072 -0.06767 0.61335 -5.51342
GLY_150 -3.83963 0.36438 4.84185 -5e-05 0 0 2.27346 -2.34811 -0 -0 -2.69165 -0.43554 0 0 0 0 0 -0.10718 0 0 0 0.10599 0 0.83697 0.49474 0.51534 0.01057
SER_151 -3.43488 0.16221 4.6146 -0.02723 0 0.06403 2.09803 -2.15961 -0.00024 -0.0049 -2.51087 -0.59878 0 0 0 0 0 -0.00975 0.00085 0.61511 0 0.35211 0.6 -0.77834 0.83563 0.19125 0.00922
PHE_152 -9.4835 0.67569 4.81573 -0.52304 0.13287 0.22357 3.28582 -3.22596 -0 -0 -1.64709 -0.11991 0 0 0 0 0 0.06333 0.02616 0 3.24058 -0.104 0 1.0402 0.10144 0.66285 -0.83526
LEU_153 -9.65445 1.37027 4.7883 -0.49636 0.24732 0.11692 3.22631 -3.32257 -0 -0 -3.16501 0.22315 0 0 0 0 0 0.21258 0.25682 0.36078 0 -0.28594 0 0.18072 -0.16144 0.9698 -5.1328
ASP_154 -5.31183 0.29808 8.10452 -0.19708 0.00032 0.64472 3.65165 -3.3764 -0.01426 -0.05969 -5.35105 -0.16956 0 0 0 -0.80028 0 0.00366 0 0 3.235 0.23745 0 -2.3716 -0.2169 0.6568 -1.03643
THR_155 -6.12807 0.64047 5.47654 -0.19792 0.08984 0.07097 2.54421 -2.82226 -0 -0 -2.20578 -0.07937 0 0 0 0 0 0.01529 0.06448 0.09239 0 -0.00261 2.25499 -1.0874 -0.0961 0.5044 -0.86592
ILE_156 -6.08128 0.57392 3.62826 -0.48542 0.36055 0.09677 1.99585 -2.3588 -0 -0 -1.32099 0.11093 0 0 0 0 0 0.03333 0.01839 0.47863 0 -0.45778 0 0.73287 0.0757 0.49107 -2.108
LEU_157 -3.99721 0.33368 3.02751 -0.48551 0.1924 0.11808 1.57956 -1.72091 -0 -0 -1.09467 0.24944 0 0 0 0 0 -0.06168 0.05366 0.28703 0 -0.28148 0 0.18072 -0.12888 0.41298 -1.33528
LYS_158 -3.78342 0.63728 5.13524 -0.34192 0.05481 0.19056 2.2173 -1.96287 -0 -0 -4.43273 -0.13865 0 0 0 -0.80028 0 -0.04531 0.39519 1.80367 0 -0.08976 0 -1.5107 -0.44822 0.53716 -2.58266
GLY_159 -1.56146 0.23294 2.43466 -6e-05 0 0 1.02267 -1.11769 -0 -0 -1.26058 -0.31283 0 0 0 0 0 0.0306 0 0 0 -1.51943 0 0.83697 5.45252 2.49016 6.72846
PRO_160 -3.47129 0.92247 2.52848 -0.11928 0.00036 0.08863 0.85365 -1.1753 -0 -0 -0.80679 0.28378 0 0 0 0 0 -0.05658 0.06004 0.19187 0 -1.12647 0 -2.4119 5.33116 2.29515 3.388
GLU_161 -1.63979 0.04804 1.36367 -0.48905 0.21964 1.57257 0.18031 -0.74507 -0.00997 -0.11278 -0.50604 -2.49683 0 0 0 0 0 0.07201 0.03726 0 4.34598 -0.01558 0 -2.7348 -0.64828 0.26009 -1.29862
LEU_162 -6.34547 0.66594 1.50983 -0.45483 0.24415 0.10437 1.08115 -1.50197 -0 -0 -0.68819 0.05729 0 0 0 0 0 0.01404 0.15134 1.50479 0 -0.22296 0 0.18072 -0.35827 0.39678 -3.66131
SER_163 -4.34188 0.33839 6.22214 -0.02747 0 0.06533 3.21097 -2.60864 -0.0069 -0.04799 -3.85434 -0.47778 0 0 -1.77105 0 0 0.00473 0.04311 0.14092 0 -0.47595 0.6377 -0.77834 -0.36243 0.47515 -3.61432
GLU_164 -2.84239 0.07894 3.57896 -0.4594 0.26719 1.44867 1.2072 -1.62349 -0.03654 -0.25865 -1.4409 -3.05057 0 0 0 0 0 -0.04267 0.0089 0 3.9499 -0.3061 0 -2.7348 -0.59736 0.26261 -2.5905
ASP_165 -4.37658 0.53627 5.42514 -0.11091 0.00789 0.33888 1.79675 -2.38841 -0.0288 -0.15965 -1.52192 -0.21153 0 0 0 0 0 0.00101 0.00046 0 1.93585 -0.01035 0 -2.3716 -0.39367 0.22419 -1.30698
GLU_166 -7.02534 0.35962 6.73397 -0.21586 0.03738 0.31377 3.64915 -3.16744 -0.00997 -0.11278 -2.74158 -0.54965 0 0 -1.77105 0 0 -0.02732 0.049 0 3.276 -0.28339 0 -2.7348 -0.3596 0.20742 -4.37248
ASP_167 -5.97665 0.46809 7.44863 -0.1674 0 0.54798 3.63495 -3.51099 -0.02378 -0.30077 -5.44139 -0.41095 0 0 0 -0.60624 0 -0.00213 0.01232 0 2.886 0.19476 0 -2.3716 0.03476 0.35298 -3.2314
GLU_168 -5.47702 0.23549 7.89148 -0.60497 0.12599 1.11011 3.51853 -3.5091 -0.00779 -0.0684 -5.7869 -0.70574 0 0 0 -0.50213 0 0.04167 0.06507 0 3.58325 -0.28547 0 -2.7348 0.02228 0.38567 -2.70276
ARG_169 -6.44477 0.48796 6.50571 -0.44345 0.0488 0.22083 3.01557 -3.12112 -0 -0 -3.78482 0.33213 0 0 0 0 0 0.03866 0.17793 2.08315 0 -0.09555 0 -1.2888 -0.52447 0.30704 -2.48519
ALA_170 -6.61316 0.80495 3.51115 -0.02162 0 0 2.98694 -2.86714 -0 -0 -2.408 -0.34739 0 0 0 0 0 -0.03836 0 0 0 -0.22558 0 1.8394 -0.39168 0.48144 -3.28904
TYR_171 -6.90971 0.59707 4.8617 -0.64065 0.03331 0.30736 2.46171 -2.95514 -0.01434 -0.16476 -2.41379 -0.21893 0 0 0 0 0 0.05364 0.03319 0 2.50776 0.02751 0.00168 1.2797 -0.17869 0.42813 -0.90325
ALA_172 -4.81135 0.30061 4.2428 -0.02205 0 0 2.61777 -2.54366 -0 -0 -2.36799 -0.34646 0 0 0 0 0 -0.04416 0 0 0 -0.199 0 1.8394 -0.18435 0.25239 -1.26607
THR_173 -6.4553 0.62643 5.45247 -0.20066 0.0822 0.07428 2.85688 -2.88247 -0.00288 -0.04732 -3.63457 -0.17037 0 0 0 0 0 0.13119 0.11025 0.15972 0 0.00018 2.25837 -1.0874 -0.15258 0.46531 -2.41627
MET_174 -10.0707 1.50696 5.43783 -0.33335 0.06109 0.08907 3.15232 -3.30117 -0.0198 -0.10244 -2.36629 -0.03481 0 0 0 0 0 -0.02893 0.06668 1.75442 0 0.03566 0 0.60916 0.08191 0.79183 -2.67055
PHE_175 -8.07757 0.47617 4.4529 -0.4989 0.17624 0.1863 2.88813 -2.86855 -0 -0 -2.82819 -0.08077 0 0 0 0 0 0.01418 0.18994 0 4.70502 -0.33972 0 1.0402 0.02563 0.6609 0.12194
GLU_176 -6.06857 0.69635 6.16637 -0.21 0.02347 0.27801 2.39889 -2.83362 -0.00292 -0.04754 -2.40201 -0.55934 0 0 0 0 0 -0.03491 0.06819 0 3.01153 -0.24415 0 -2.7348 -0.28006 0.43242 -2.34269
MET_177 -9.75327 0.80919 6.69288 -0.76934 0.36552 0.36478 3.06549 -3.25133 -0 -0 -2.76823 -0.12395 0 0 0 0 0 -0.03851 0.0724 2.46427 0 0.06387 0 0.60916 -0.21736 0.5622 -1.85223
VAL_178 -7.71614 1.52805 4.18915 -0.26466 0.12951 0.04264 3.25135 -2.98729 -0 -0 -3.00477 0.31006 0 0 0 0 0 -0.03181 0.00837 0.79463 0 -0.10542 0 1.9342 0.00918 1.0396 -0.87336
ARG_179 -10.1866 1.21466 9.31504 -0.55044 0.09306 0.29643 3.85077 -4.06532 -0.02135 -0.126 -4.16802 0.57505 0 0 0 0 0 -0.06276 0.16723 2.59793 0 -0.18799 0 -1.2888 -0.30229 1.01518 -1.83423
CYS_180 -7.89022 1.07162 6.28804 -0.04695 0 0.01544 2.87323 -3.01638 -0 -0 -2.86447 0.03292 0 0 0 0 0 0.14003 0.09241 0.30941 0 0.30101 0 3.6196 -0.02971 0.6707 1.56666
ILE_181 -8.25038 0.60643 3.48157 -0.49634 0.4367 0.10131 2.64665 -2.48535 -0 -0 -2.40625 -0.02898 0 0 0 0 0 -0.05427 0.00911 0.57854 0 -0.42403 0 0.73287 0.23458 0.5939 -4.72394
ILE_182 -9.88826 1.6314 3.49042 -0.52079 0.46425 0.10102 2.91221 -2.99628 -0 -0 -2.55022 0.16787 0 0 0 0 0 -0.04987 0.12232 0.49942 0 -0.42634 0 0.73287 0.0334 0.64567 -5.63091
THR_183 -6.64919 0.45919 6.54352 -0.20453 0.12476 0.0753 3.98144 -3.35252 -0 -0 -4.43165 -0.03937 0 0 -0.63799 0 0 0.036 0.037 0.07275 0 -0.02589 2.26388 -1.0874 0.11236 0.57912 -2.14321
LEU_184 -7.40523 0.56759 4.66056 -0.63601 0.47405 0.27454 2.54513 -2.70987 -0 -0 -2.24451 -0.20593 0 0 0 0 0 0.11814 0.01022 1.16808 0 -0.18783 0 0.18072 0.13014 0.72441 -2.53578
CYS_185 -8.65118 0.9348 4.75037 -0.04891 0 0.01663 2.59134 -2.77883 -0 -0 -2.96986 -0.02758 0 0 0 0 0 0.20035 0.03765 0.27542 0 0.26606 0 3.6196 0.15983 0.74226 -0.88204
TYR_186 -8.33307 1.12386 3.91261 -0.93641 0.0727 0.26331 2.17319 -2.80522 -0 -0 -1.66934 -0.2934 0 0 0 0 0 0.12209 0.38806 0 1.7071 -0.4051 0.00114 1.2797 0.32512 0.45069 -2.62296
ALA_187 -3.45916 0.24568 2.92785 -0.02305 0 0 1.61583 -1.81873 -0 -0 -1.01062 -0.34537 0 0 0 0 0 -0.04624 0 0 0 -0.31615 0 1.8394 -0.08697 0.38544 -0.0921
GLU_188 -5.74507 0.64431 5.08823 -0.44092 0.10002 0.92801 1.53356 -2.23404 -0.02025 -0.15374 -1.69965 -0.46455 0 0 0 0 0 -0.0735 0.05041 0 2.86427 -0.03971 0 -2.7348 -0.57216 0.29825 -2.67131
LYS_189 -4.2785 0.53898 3.57229 -0.3399 0.06673 0.22261 1.51054 -1.92618 -0 -0 -1.02952 -0.36294 0 0 0 0 0 -0.07021 0.00304 1.54927 0 -0.20618 0 -1.5107 -0.23527 0.2586 -2.23735
VAL_190 -8.67509 1.03876 2.12056 -0.30499 0.20554 0.05959 1.73421 -2.43282 -0 -0 -1.59816 -0.33014 0 0 0 0 0 0.1147 0.01311 0.07534 0 -0.49659 0 1.9342 -0.12003 0.38556 -6.27625
HIS_D_191 -6.21763 1.13508 3.50541 -0.38451 0.05013 0.43931 1.99854 -2.12563 -0 -0 -1.2694 -0.38321 0 0 -0.72642 0 0 0.63621 0.05414 0 2.63833 -0.24513 0 -0.45461 0.30957 1.16658 0.12674
PHE_192 -10.2997 2.11557 1.42665 -0.97769 0.17378 0.50318 2.17216 -2.02437 -0.01517 -0.12725 -2.10592 0.11729 0 0 0 0 0 -0.19663 0.14132 0 4.22204 0.40934 0 1.0402 0.5745 1.45793 -1.39273
ALA_193 -5.10163 1.63543 2.32315 -0.02585 0.00081 0 1.69391 -2.10988 -0.00854 -0.08346 -0.30684 -0.40038 0 0 0 0 0 -0.15895 0 0 0 -0.25618 0 1.8394 -0.04353 0.87081 -0.1317
GLY_194 -2.30325 0.28946 2.50793 -5e-05 0 0 1.66306 -1.326 -0 -0 -1.76718 -0.38786 0 0 -0.52252 0 0 -0.09301 0 0 0 0.24322 0 0.83697 -0.18642 0.47423 -0.57143
PHE_195 -9.29701 1.18387 2.19883 -0.60595 0.05456 0.23308 1.97746 -2.27019 -0.01517 -0.12725 -1.80484 0.18218 0 0 -0.31613 0 0 -0.01354 0.36633 0 2.25379 -0.24353 0 1.0402 -0.19706 0.5485 -4.85188
ALA_196 -3.33437 0.42527 1.61669 -0.02248 0 0 1.10686 -1.2652 -0 -0 -0.84207 -0.14474 0 0 -0.18205 0 0 -0.01231 0 0 0 -0.07772 0 1.8394 -0.35558 0.43638 -0.81192
ALA_197 -3.36482 1.16573 2.05866 -0.02425 2e-05 0 1.59033 -1.57437 -0 -0 -1.08094 -0.16737 0 0 0 0 0 -0.02268 0 0 0 -0.20081 0 1.8394 -0.46332 0.74814 0.50372
PRO_198 -4.95353 1.10654 2.21591 -0.0689 0 0.04336 1.24966 -1.1791 -8e-05 -0.00028 0.71415 0.57832 0 0 0 0 0 -0.02188 0.0723 0.21728 0 -0.98935 0 -2.4119 0.12264 0.95495 -2.3499
ALA_199 -3.34995 0.74322 1.36108 -0.02451 3e-05 0 0.99898 -1.26381 -0 -0 0.01651 -0.37521 0 0 0 0 0 -0.15983 0 0 0 -0.30471 0 1.8394 0.4573 0.66893 0.6074
CYS_200 -6.15848 1.112 3.34565 -0.07305 5e-05 0.04792 2.04711 -1.92306 -0.00016 -0.00229 -2.50414 -0.01883 0 0 0 0 0 -0.11387 0.00181 0.31424 0 0.26349 0 3.6196 0.05302 0.97791 0.98891
GLU_201 -4.05734 0.26465 4.19847 -0.2193 0.04213 0.31704 1.98607 -1.95279 -0.02373 -0.16683 -1.22853 -0.43143 0 0 0 0 0 0.05671 0.01901 0 3.23304 0.04673 0 -2.7348 -0.11457 0.64683 -0.11865
SER_202 -5.3103 0.56978 4.35304 -0.02773 0 0.04152 2.05768 -2.20111 -3e-05 -9e-05 -1.0185 -1.03114 0 0 0 -0.61476 0 0.00247 0.00707 0.23647 0 0.03597 0.61615 -0.77834 -0.41577 0.31607 -3.16156
GLY_203 -2.71794 0.24754 3.45897 -5e-05 0 0 1.59348 -1.66051 -3e-05 -0.00065 -0.63121 -0.41442 0 0 0 0 0 -0.05364 0 0 0 0.2446 0 0.83697 0.25608 0.29595 1.45515
GLU_204 -5.55395 0.60203 5.72445 -0.22098 0.03939 0.32669 2.51102 -2.65102 -0.02078 -0.15262 -3.37543 -0.62898 0 0 0 0 0 0.00703 0.02977 0 3.00935 -0.2777 0 -2.7348 0.2364 0.21869 -2.91143
VAL_205 -8.44888 1.25261 3.91239 -0.33146 0.3595 0.0769 2.82662 -3.05992 -0 -0 -2.20754 -0.32762 0 0 0 0 0 -0.05973 0.0046 0.25512 0 -0.10052 0 1.9342 -0.44508 0.57116 -3.78766
ILE_206 -5.44725 0.44822 4.23461 -0.50481 0.3803 0.10139 2.75913 -2.52721 -0 -0 -1.98576 0.0135 0 0 0 0 0 -0.02346 0.02669 0.54814 0 -0.36561 0 0.73287 -0.05973 0.64797 -1.02101
ASN_207 -4.31967 0.29422 4.56251 -0.18109 0.04238 0.27032 2.25733 -2.42411 -0 -0 -1.5694 -0.28942 0 0 0 0 0 -0.01715 0.00758 0 1.44791 0.34109 0 -0.93687 0.13189 0.39015 0.00767
LEU_208 -9.00578 1.10971 4.67822 -0.4947 0.22051 0.11232 3.40226 -3.23699 -0 -0 -2.09097 0.21985 0 0 0 0 0 0.11086 0.08795 0.3843 0 -0.27336 0 0.18072 -0.04907 0.33234 -4.31183
ALA_209 -5.3656 0.51605 4.12353 -0.02181 0 0 2.94086 -2.69923 -0 -0 -2.80677 -0.37854 0 0 0 0 0 0.11141 0 0 0 -0.2387 0 1.8394 -0.36303 0.33363 -2.00881
ALA_210 -4.09622 0.30886 4.42585 -0.02257 0 0 2.6213 -2.44683 -0 -0 -2.20147 -0.38598 0 0 0 0 0 0.00482 0 0 0 -0.35981 0 1.8394 -0.56561 0.26808 -0.61017
ARG_211 -5.97901 0.522 6.016 -0.3915 0.02079 0.17269 3.36941 -2.9401 -0 -0 -2.84957 0.31136 0 0 -0.52252 0 0 -0.01613 0.01508 2.11719 0 -0.02269 0 -1.2888 -0.4042 0.57798 -1.29203
MET_212 -9.57222 0.95318 4.28117 -0.28312 0.03854 0.10918 2.70051 -2.63623 -0 -0 -2.09856 -0.03061 0 0 0 0 0 0.10117 0.09931 2.4871 0 -0.11801 0 0.60916 -0.2076 0.81167 -2.75537
SER_213 -5.22521 0.31502 5.90714 -0.02602 0 0.06041 2.98709 -2.82288 -0 -0 -2.56931 -0.61649 0 0 0 0 0 0.00197 0.00197 0.64429 0 0.34117 0.60161 -0.77834 0.07113 0.41334 -0.69312
GLN_214 -5.6072 0.36697 6.07917 -0.79249 0.08196 0.81541 2.88408 -2.88199 -0 -0 -2.73523 -0.74979 0 0 0 -0.94856 0 0.03892 0.00467 0 3.03058 -0.09634 0 -0.18838 0.07612 0.24097 -0.38113
MET_215 -9.53678 1.1107 5.74318 -0.34766 0.07835 0.10085 3.14983 -3.28534 -0 -0 -2.6804 -0.05481 0 0 0 0 0 0.03919 0.00905 1.75882 0 0.01787 0 0.60916 -0.14757 0.39893 -3.03662
ARG_216 -6.64029 0.62618 6.65139 -1.26414 0.43409 0.9252 2.30869 -2.92839 -0.02025 -0.15374 -1.7506 0.17465 0 0 0 0 0 0.08699 0.26191 3.20383 0 -0.15334 0 -1.2888 -0.12276 0.48193 0.83256
MET_217 -4.64078 0.34474 3.90113 -0.35182 0.07884 0.11566 1.45107 -1.97691 -0 -0 -0.70918 -0.06505 0 0 0 0 0 -0.05716 0.00392 1.7893 0 -0.13687 0 0.60916 -0.21516 0.43801 0.57891
GLU_218 -3.64904 0.12139 4.44446 -0.22167 0.03893 0.3309 2.04439 -1.89777 -0 -0 -1.66621 -0.5675 0 0 0 -0.94856 0 -0.04704 0.00767 0 3.13455 -0.20646 0 -2.7348 -0.18784 0.45439 -1.55022
TYR:CtermProteinFull_219 -5.40066 0.37024 3.13829 -0.57235 0.04221 0.33609 1.94447 -1.79435 -0 -0 -0.99033 0.23139 0 0 0 0 0 0 0.24354 0 2.43976 0 0 1.2797 -0.06281 0.62492 1.83011
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 514 MODEL 2 T0990
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 118.985
SSBOND     CYS A    4    CYS A   31                                       2.05  
SSBOND     CYS A  129    CYS A  180                                       2.05  
ATOM      1  N   LYS A   1     -16.645  24.815  12.127  1.00  2.950          N  
ATOM      2  CA  LYS A   1     -15.289  24.445  11.737  1.00  2.540          C  
ATOM      3  C   LYS A   1     -15.324  23.414  10.620  1.00  2.180          C  
ATOM      4  O   LYS A   1     -16.397  23.046  10.142  1.00  2.450          O  
ATOM      5  CB  LYS A   1     -14.516  23.882  12.940  1.00  3.720          C  
ATOM      6  CG  LYS A   1     -14.252  24.874  14.080  1.00  3.720          C  
ATOM      7  CD  LYS A   1     -13.451  24.205  15.197  1.00  3.720          C  
ATOM      8  CE  LYS A   1     -13.152  25.170  16.342  1.00  3.720          C  
ATOM      9  NZ  LYS A   1     -12.385  24.507  17.437  1.00  3.720          N  
ATOM     10 1H   LYS A   1     -16.879  24.377  13.006  1.00  3.540          H  
ATOM     11 2H   LYS A   1     -16.710  25.818  12.219  1.00  3.540          H  
ATOM     12 3H   LYS A   1     -17.291  24.499  11.414  1.00  3.540          H  
ATOM     13  HA  LYS A   1     -14.775  25.330  11.361  1.00  3.050          H  
ATOM     14 1HB  LYS A   1     -15.065  23.035  13.354  1.00  4.460          H  
ATOM     15 2HB  LYS A   1     -13.549  23.504  12.610  1.00  4.460          H  
ATOM     16 1HG  LYS A   1     -13.686  25.730  13.703  1.00  4.460          H  
ATOM     17 2HG  LYS A   1     -15.194  25.233  14.489  1.00  4.460          H  
ATOM     18 1HD  LYS A   1     -14.015  23.357  15.590  1.00  4.460          H  
ATOM     19 2HD  LYS A   1     -12.508  23.834  14.794  1.00  4.460          H  
ATOM     20 1HE  LYS A   1     -12.570  26.006  15.959  1.00  4.460          H  
ATOM     21 2HE  LYS A   1     -14.090  25.548  16.747  1.00  4.460          H  
ATOM     22 1HZ  LYS A   1     -12.204  25.175  18.174  1.00  4.460          H  
ATOM     23 2HZ  LYS A   1     -12.921  23.735  17.809  1.00  4.460          H  
ATOM     24 3HZ  LYS A   1     -11.507  24.163  17.074  1.00  4.460          H  
ATOM     25  N   HIS A   2     -14.151  22.932  10.232  1.00  1.740          N  
ATOM     26  CA  HIS A   2     -14.013  21.936   9.182  1.00  1.460          C  
ATOM     27  C   HIS A   2     -12.700  21.187   9.420  1.00  1.130          C  
ATOM     28  O   HIS A   2     -11.961  21.542  10.344  1.00  1.070          O  
ATOM     29  CB  HIS A   2     -14.137  22.614   7.814  1.00  2.160          C  
ATOM     30  CG  HIS A   2     -13.086  23.603   7.474  1.00  2.160          C  
ATOM     31  ND1 HIS A   2     -13.007  24.865   8.042  1.00  2.160          N  
ATOM     32  CD2 HIS A   2     -12.139  23.545   6.557  1.00  2.160          C  
ATOM     33  CE1 HIS A   2     -11.998  25.523   7.487  1.00  2.160          C  
ATOM     34  NE2 HIS A   2     -11.459  24.748   6.577  1.00  2.160          N  
ATOM     35  H   HIS A   2     -13.300  23.282  10.649  1.00  2.090          H  
ATOM     36  HA  HIS A   2     -14.820  21.206   9.256  1.00  1.750          H  
ATOM     37 1HB  HIS A   2     -14.126  21.849   7.039  1.00  2.590          H  
ATOM     38 2HB  HIS A   2     -15.103  23.114   7.748  1.00  2.590          H  
ATOM     39  HD2 HIS A   2     -11.963  22.700   5.904  1.00  2.590          H  
ATOM     40  HE1 HIS A   2     -11.683  26.537   7.723  1.00  2.590          H  
ATOM     41  HE2 HIS A   2     -10.662  24.999   5.949  1.00  2.590          H  
ATOM     42  N   THR A   3     -12.423  20.133   8.645  1.00  1.240          N  
ATOM     43  CA  THR A   3     -11.233  19.325   8.923  1.00  1.240          C  
ATOM     44  C   THR A   3     -10.045  19.476   7.983  1.00  1.060          C  
ATOM     45  O   THR A   3     -10.126  19.167   6.790  1.00  1.210          O  
ATOM     46  CB  THR A   3     -11.628  17.827   8.944  1.00  1.740          C  
ATOM     47  OG1 THR A   3     -12.600  17.605   9.978  1.00  1.740          O  
ATOM     48  CG2 THR A   3     -10.403  16.943   9.222  1.00  1.740          C  
ATOM     49  H   THR A   3     -13.040  19.876   7.891  1.00  1.490          H  
ATOM     50  HA  THR A   3     -10.883  19.590   9.920  1.00  1.490          H  
ATOM     51  HB  THR A   3     -12.062  17.554   7.981  1.00  2.080          H  
ATOM     52  HG1 THR A   3     -12.977  16.730   9.876  1.00  2.080          H  
ATOM     53 1HG2 THR A   3     -10.715  15.902   9.240  1.00  2.080          H  
ATOM     54 2HG2 THR A   3      -9.647  17.069   8.447  1.00  2.080          H  
ATOM     55 3HG2 THR A   3      -9.974  17.211  10.186  1.00  2.080          H  
ATOM     56  N   CYS A   4      -8.913  19.854   8.588  1.00  0.960          N  
ATOM     57  CA  CYS A   4      -7.620  20.048   7.954  1.00  0.940          C  
ATOM     58  C   CYS A   4      -6.601  19.071   8.529  1.00  0.900          C  
ATOM     59  O   CYS A   4      -6.880  18.407   9.533  1.00  1.050          O  
ATOM     60  CB  CYS A   4      -7.106  21.478   8.136  1.00  1.320          C  
ATOM     61  SG  CYS A   4      -8.129  22.804   7.387  1.00  1.320          S  
ATOM     62  H   CYS A   4      -8.995  20.053   9.578  1.00  1.150          H  
ATOM     63  HA  CYS A   4      -7.714  19.842   6.889  1.00  1.130          H  
ATOM     64 1HB  CYS A   4      -7.027  21.688   9.203  1.00  1.590          H  
ATOM     65 2HB  CYS A   4      -6.103  21.560   7.726  1.00  1.590          H  
ATOM     66  N   GLN A   5      -5.440  18.936   7.893  1.00  0.870          N  
ATOM     67  CA  GLN A   5      -4.446  17.991   8.416  1.00  0.900          C  
ATOM     68  C   GLN A   5      -3.613  18.682   9.515  1.00  0.870          C  
ATOM     69  O   GLN A   5      -3.105  19.788   9.318  1.00  0.820          O  
ATOM     70  CB  GLN A   5      -3.593  17.444   7.251  1.00  1.250          C  
ATOM     71  CG  GLN A   5      -4.410  16.600   6.219  1.00  1.250          C  
ATOM     72  CD  GLN A   5      -3.586  16.116   4.981  1.00  1.250          C  
ATOM     73  OE1 GLN A   5      -3.160  14.955   4.862  1.00  1.250          O  
ATOM     74  NE2 GLN A   5      -3.376  17.029   4.051  1.00  1.250          N  
ATOM     75  H   GLN A   5      -5.230  19.536   7.087  1.00  1.040          H  
ATOM     76  HA  GLN A   5      -4.968  17.150   8.872  1.00  1.080          H  
ATOM     77 1HB  GLN A   5      -3.162  18.259   6.702  1.00  1.500          H  
ATOM     78 2HB  GLN A   5      -2.775  16.837   7.638  1.00  1.500          H  
ATOM     79 1HG  GLN A   5      -4.806  15.720   6.727  1.00  1.500          H  
ATOM     80 2HG  GLN A   5      -5.234  17.213   5.852  1.00  1.500          H  
ATOM     81 1HE2 GLN A   5      -2.869  16.817   3.206  1.00  1.500          H  
ATOM     82 2HE2 GLN A   5      -3.734  17.952   4.166  1.00  1.500          H  
ATOM     83  N   LEU A   6      -3.503  18.047  10.693  1.00  0.990          N  
ATOM     84  CA  LEU A   6      -2.795  18.678  11.824  1.00  1.080          C  
ATOM     85  C   LEU A   6      -1.489  17.990  12.247  1.00  1.180          C  
ATOM     86  O   LEU A   6      -1.525  16.896  12.842  1.00  1.280          O  
ATOM     87  CB  LEU A   6      -3.714  18.664  13.052  1.00  1.480          C  
ATOM     88  CG  LEU A   6      -5.134  19.263  12.895  1.00  1.480          C  
ATOM     89  CD1 LEU A   6      -5.877  19.063  14.203  1.00  1.480          C  
ATOM     90  CD2 LEU A   6      -5.066  20.716  12.540  1.00  1.480          C  
ATOM     91  H   LEU A   6      -3.947  17.144  10.804  1.00  1.190          H  
ATOM     92  HA  LEU A   6      -2.547  19.701  11.550  1.00  1.300          H  
ATOM     93 1HB  LEU A   6      -3.828  17.636  13.387  1.00  1.770          H  
ATOM     94 2HB  LEU A   6      -3.219  19.226  13.836  1.00  1.770          H  
ATOM     95  HG  LEU A   6      -5.671  18.728  12.106  1.00  1.770          H  
ATOM     96 1HD1 LEU A   6      -6.887  19.458  14.111  1.00  1.770          H  
ATOM     97 2HD1 LEU A   6      -5.924  17.999  14.431  1.00  1.770          H  
ATOM     98 3HD1 LEU A   6      -5.354  19.585  15.006  1.00  1.770          H  
ATOM     99 1HD2 LEU A   6      -6.075  21.118  12.437  1.00  1.770          H  
ATOM    100 2HD2 LEU A   6      -4.544  21.238  13.334  1.00  1.770          H  
ATOM    101 3HD2 LEU A   6      -4.537  20.842  11.599  1.00  1.770          H  
ATOM    102  N   CYS A   7      -0.350  18.664  12.023  1.00  1.160          N  
ATOM    103  CA  CYS A   7       0.941  18.066  12.373  1.00  1.220          C  
ATOM    104  C   CYS A   7       1.610  18.683  13.572  1.00  1.120          C  
ATOM    105  O   CYS A   7       2.211  19.749  13.475  1.00  1.120          O  
ATOM    106  CB  CYS A   7       1.986  18.182  11.287  1.00  1.680          C  
ATOM    107  SG  CYS A   7       3.522  17.322  11.778  1.00  1.680          S  
ATOM    108  H   CYS A   7      -0.404  19.578  11.554  1.00  1.390          H  
ATOM    109  HA  CYS A   7       0.784  17.015  12.568  1.00  1.460          H  
ATOM    110 1HB  CYS A   7       1.628  17.808  10.348  1.00  2.020          H  
ATOM    111 2HB  CYS A   7       2.233  19.208  11.142  1.00  2.020          H  
ATOM    112  HG  CYS A   7       3.734  18.064  12.876  1.00  2.020          H  
ATOM    113  N   TYR A   8       1.577  18.003  14.690  1.00  1.270          N  
ATOM    114  CA  TYR A   8       2.178  18.539  15.883  1.00  1.270          C  
ATOM    115  C   TYR A   8       3.657  18.224  15.974  1.00  1.260          C  
ATOM    116  O   TYR A   8       4.102  17.082  15.743  1.00  1.520          O  
ATOM    117  CB  TYR A   8       1.406  18.072  17.100  1.00  1.780          C  
ATOM    118  CG  TYR A   8       0.091  18.781  17.199  1.00  1.780          C  
ATOM    119  CD1 TYR A   8      -1.033  18.308  16.522  1.00  1.780          C  
ATOM    120  CD2 TYR A   8       0.009  19.922  17.978  1.00  1.780          C  
ATOM    121  CE1 TYR A   8      -2.227  18.986  16.632  1.00  1.780          C  
ATOM    122  CE2 TYR A   8      -1.183  20.595  18.091  1.00  1.780          C  
ATOM    123  CZ  TYR A   8      -2.300  20.133  17.415  1.00  1.780          C  
ATOM    124  OH  TYR A   8      -3.487  20.804  17.529  1.00  1.780          O  
ATOM    125  H   TYR A   8       1.069  17.141  14.732  1.00  1.520          H  
ATOM    126  HA  TYR A   8       2.098  19.609  15.849  1.00  1.520          H  
ATOM    127 1HB  TYR A   8       1.225  16.997  17.042  1.00  2.130          H  
ATOM    128 2HB  TYR A   8       1.983  18.271  18.009  1.00  2.130          H  
ATOM    129  HD1 TYR A   8      -0.974  17.412  15.908  1.00  2.130          H  
ATOM    130  HD2 TYR A   8       0.893  20.286  18.504  1.00  2.130          H  
ATOM    131  HE1 TYR A   8      -3.107  18.622  16.108  1.00  2.130          H  
ATOM    132  HE2 TYR A   8      -1.244  21.497  18.710  1.00  2.130          H  
ATOM    133  HH  TYR A   8      -3.388  21.502  18.187  1.00  2.130          H  
ATOM    134  N   LEU A   9       4.406  19.279  16.283  1.00  1.060          N  
ATOM    135  CA  LEU A   9       5.840  19.273  16.443  1.00  1.040          C  
ATOM    136  C   LEU A   9       6.117  19.410  17.944  1.00  1.030          C  
ATOM    137  O   LEU A   9       5.446  20.214  18.606  1.00  1.050          O  
ATOM    138  CB  LEU A   9       6.417  20.502  15.731  1.00  1.460          C  
ATOM    139  CG  LEU A   9       5.945  20.818  14.298  1.00  1.460          C  
ATOM    140  CD1 LEU A   9       6.727  22.040  13.797  1.00  1.460          C  
ATOM    141  CD2 LEU A   9       6.071  19.673  13.379  1.00  1.460          C  
ATOM    142  H   LEU A   9       3.924  20.171  16.383  1.00  1.270          H  
ATOM    143  HA  LEU A   9       6.260  18.356  16.067  1.00  1.250          H  
ATOM    144 1HB  LEU A   9       6.186  21.380  16.335  1.00  1.760          H  
ATOM    145 2HB  LEU A   9       7.447  20.390  15.680  1.00  1.760          H  
ATOM    146  HG  LEU A   9       4.885  21.097  14.343  1.00  1.760          H  
ATOM    147 1HD1 LEU A   9       6.366  22.318  12.809  1.00  1.760          H  
ATOM    148 2HD1 LEU A   9       6.582  22.870  14.480  1.00  1.760          H  
ATOM    149 3HD1 LEU A   9       7.788  21.813  13.742  1.00  1.760          H  
ATOM    150 1HD2 LEU A   9       5.685  20.002  12.424  1.00  1.760          H  
ATOM    151 2HD2 LEU A   9       7.089  19.367  13.281  1.00  1.760          H  
ATOM    152 3HD2 LEU A   9       5.479  18.844  13.738  1.00  1.760          H  
ATOM    153  N   LYS A  10       7.109  18.708  18.509  1.00  1.150          N  
ATOM    154  CA  LYS A  10       7.380  18.888  19.936  1.00  1.260          C  
ATOM    155  C   LYS A  10       8.719  19.595  20.217  1.00  1.390          C  
ATOM    156  O   LYS A  10       9.651  19.527  19.410  1.00  1.530          O  
ATOM    157  CB  LYS A  10       7.364  17.510  20.614  1.00  1.720          C  
ATOM    158  CG  LYS A  10       6.052  16.664  20.379  1.00  1.720          C  
ATOM    159  CD  LYS A  10       4.849  17.254  21.094  1.00  1.720          C  
ATOM    160  CE  LYS A  10       3.507  16.561  20.739  1.00  1.720          C  
ATOM    161  NZ  LYS A  10       3.384  15.140  21.231  1.00  1.720          N  
ATOM    162  H   LYS A  10       7.654  17.993  18.012  1.00  1.380          H  
ATOM    163  HA  LYS A  10       6.604  19.512  20.370  1.00  1.510          H  
ATOM    164 1HB  LYS A  10       8.211  16.923  20.262  1.00  2.060          H  
ATOM    165 2HB  LYS A  10       7.492  17.653  21.672  1.00  2.060          H  
ATOM    166 1HG  LYS A  10       5.836  16.612  19.308  1.00  2.060          H  
ATOM    167 2HG  LYS A  10       6.213  15.643  20.734  1.00  2.060          H  
ATOM    168 1HD  LYS A  10       5.004  17.211  22.173  1.00  2.060          H  
ATOM    169 2HD  LYS A  10       4.756  18.281  20.793  1.00  2.060          H  
ATOM    170 1HE  LYS A  10       2.702  17.150  21.176  1.00  2.060          H  
ATOM    171 2HE  LYS A  10       3.392  16.563  19.651  1.00  2.060          H  
ATOM    172 1HZ  LYS A  10       2.486  14.782  20.949  1.00  2.060          H  
ATOM    173 2HZ  LYS A  10       4.095  14.532  20.805  1.00  2.060          H  
ATOM    174 3HZ  LYS A  10       3.459  15.100  22.235  1.00  2.060          H  
ATOM    175  N   HIS A  11       8.832  20.228  21.400  1.00  1.460          N  
ATOM    176  CA  HIS A  11      10.078  20.898  21.816  1.00  1.670          C  
ATOM    177  C   HIS A  11      10.264  20.951  23.336  1.00  1.930          C  
ATOM    178  O   HIS A  11       9.301  20.792  24.095  1.00  2.120          O  
ATOM    179  CB  HIS A  11      10.130  22.292  21.219  1.00  2.250          C  
ATOM    180  CG  HIS A  11      11.348  23.095  21.480  1.00  2.250          C  
ATOM    181  ND1 HIS A  11      12.603  22.731  21.030  1.00  2.250          N  
ATOM    182  CD2 HIS A  11      11.495  24.280  22.107  1.00  2.250          C  
ATOM    183  CE1 HIS A  11      13.479  23.663  21.397  1.00  2.250          C  
ATOM    184  NE2 HIS A  11      12.823  24.610  22.050  1.00  2.250          N  
ATOM    185  H   HIS A  11       8.002  20.346  21.987  1.00  1.750          H  
ATOM    186  HA  HIS A  11      10.925  20.346  21.410  1.00  2.000          H  
ATOM    187 1HB  HIS A  11      10.070  22.183  20.164  1.00  2.700          H  
ATOM    188 2HB  HIS A  11       9.270  22.854  21.551  1.00  2.700          H  
ATOM    189  HD2 HIS A  11      10.703  24.868  22.573  1.00  2.700          H  
ATOM    190  HE1 HIS A  11      14.551  23.653  21.192  1.00  2.700          H  
ATOM    191  HE2 HIS A  11      13.211  25.483  22.464  1.00  2.700          H  
ATOM    192  N   SER A  12      11.532  21.039  23.774  1.00  2.150          N  
ATOM    193  CA  SER A  12      11.889  21.155  25.196  1.00  2.600          C  
ATOM    194  C   SER A  12      11.275  20.076  26.078  1.00  2.170          C  
ATOM    195  O   SER A  12      10.617  20.391  27.063  1.00  2.550          O  
ATOM    196  CB  SER A  12      11.501  22.512  25.756  1.00  3.460          C  
ATOM    197  OG  SER A  12      12.175  23.553  25.121  1.00  3.460          O  
ATOM    198  H   SER A  12      12.274  21.127  23.083  1.00  2.580          H  
ATOM    199  HA  SER A  12      12.975  21.067  25.271  1.00  3.120          H  
ATOM    200 1HB  SER A  12      10.445  22.655  25.645  1.00  4.150          H  
ATOM    201 2HB  SER A  12      11.720  22.537  26.823  1.00  4.150          H  
ATOM    202  HG  SER A  12      11.803  24.358  25.493  1.00  4.150          H  
ATOM    203  N   LYS A  13      11.494  18.808  25.716  1.00  1.940          N  
ATOM    204  CA  LYS A  13      10.948  17.648  26.437  1.00  2.120          C  
ATOM    205  C   LYS A  13       9.425  17.621  26.404  1.00  1.930          C  
ATOM    206  O   LYS A  13       8.772  17.271  27.389  1.00  2.210          O  
ATOM    207  CB  LYS A  13      11.421  17.631  27.895  1.00  2.900          C  
ATOM    208  CG  LYS A  13      12.927  17.595  28.073  1.00  2.900          C  
ATOM    209  CD  LYS A  13      13.298  17.514  29.543  1.00  2.900          C  
ATOM    210  CE  LYS A  13      14.807  17.519  29.739  1.00  2.900          C  
ATOM    211  NZ  LYS A  13      15.180  17.477  31.182  1.00  2.900          N  
ATOM    212  H   LYS A  13      12.060  18.652  24.896  1.00  2.330          H  
ATOM    213  HA  LYS A  13      11.305  16.743  25.945  1.00  2.540          H  
ATOM    214 1HB  LYS A  13      11.026  18.484  28.441  1.00  3.480          H  
ATOM    215 2HB  LYS A  13      11.022  16.742  28.380  1.00  3.480          H  
ATOM    216 1HG  LYS A  13      13.332  16.728  27.551  1.00  3.480          H  
ATOM    217 2HG  LYS A  13      13.365  18.494  27.644  1.00  3.480          H  
ATOM    218 1HD  LYS A  13      12.866  18.366  30.070  1.00  3.480          H  
ATOM    219 2HD  LYS A  13      12.886  16.600  29.968  1.00  3.480          H  
ATOM    220 1HE  LYS A  13      15.234  16.652  29.238  1.00  3.480          H  
ATOM    221 2HE  LYS A  13      15.220  18.424  29.294  1.00  3.480          H  
ATOM    222 1HZ  LYS A  13      16.187  17.482  31.269  1.00  3.480          H  
ATOM    223 2HZ  LYS A  13      14.798  18.285  31.655  1.00  3.480          H  
ATOM    224 3HZ  LYS A  13      14.812  16.636  31.603  1.00  3.480          H  
ATOM    225  N   GLN A  14       8.878  17.939  25.234  1.00  2.210          N  
ATOM    226  CA  GLN A  14       7.442  17.958  24.958  1.00  2.320          C  
ATOM    227  C   GLN A  14       6.655  18.861  25.903  1.00  2.120          C  
ATOM    228  O   GLN A  14       5.631  18.440  26.449  1.00  2.350          O  
ATOM    229  CB  GLN A  14       6.840  16.545  25.037  1.00  3.200          C  
ATOM    230  CG  GLN A  14       7.436  15.527  24.082  1.00  3.200          C  
ATOM    231  CD  GLN A  14       6.684  14.212  24.115  1.00  3.200          C  
ATOM    232  OE1 GLN A  14       5.446  14.206  24.145  1.00  3.200          O  
ATOM    233  NE2 GLN A  14       7.410  13.100  24.111  1.00  3.200          N  
ATOM    234  H   GLN A  14       9.524  18.189  24.498  1.00  2.650          H  
ATOM    235  HA  GLN A  14       7.298  18.348  23.953  1.00  2.780          H  
ATOM    236 1HB  GLN A  14       6.940  16.156  26.049  1.00  3.840          H  
ATOM    237 2HB  GLN A  14       5.773  16.604  24.823  1.00  3.840          H  
ATOM    238 1HG  GLN A  14       7.405  15.903  23.081  1.00  3.840          H  
ATOM    239 2HG  GLN A  14       8.465  15.338  24.378  1.00  3.840          H  
ATOM    240 1HE2 GLN A  14       6.959  12.205  24.132  1.00  3.840          H  
ATOM    241 2HE2 GLN A  14       8.409  13.150  24.087  1.00  3.840          H  
ATOM    242  N   ILE A  15       7.131  20.086  26.106  1.00  2.010          N  
ATOM    243  CA  ILE A  15       6.417  21.020  26.964  1.00  2.160          C  
ATOM    244  C   ILE A  15       5.601  21.985  26.088  1.00  1.820          C  
ATOM    245  O   ILE A  15       4.371  21.911  26.129  1.00  1.950          O  
ATOM    246  CB  ILE A  15       7.341  21.664  28.030  1.00  2.960          C  
ATOM    247  CG1 ILE A  15       7.844  20.532  28.960  1.00  2.960          C  
ATOM    248  CG2 ILE A  15       6.575  22.777  28.804  1.00  2.960          C  
ATOM    249  CD1 ILE A  15       8.957  20.922  29.896  1.00  2.960          C  
ATOM    250  H   ILE A  15       7.971  20.360  25.581  1.00  2.410          H  
ATOM    251  HA  ILE A  15       5.693  20.452  27.547  1.00  2.590          H  
ATOM    252  HB  ILE A  15       8.227  22.051  27.575  1.00  3.560          H  
ATOM    253 1HG1 ILE A  15       7.005  20.165  29.545  1.00  3.560          H  
ATOM    254 2HG1 ILE A  15       8.213  19.715  28.338  1.00  3.560          H  
ATOM    255 1HG2 ILE A  15       7.217  23.218  29.557  1.00  3.560          H  
ATOM    256 2HG2 ILE A  15       6.242  23.562  28.136  1.00  3.560          H  
ATOM    257 3HG2 ILE A  15       5.712  22.344  29.285  1.00  3.560          H  
ATOM    258 1HD1 ILE A  15       9.244  20.053  30.488  1.00  3.560          H  
ATOM    259 2HD1 ILE A  15       9.817  21.260  29.315  1.00  3.560          H  
ATOM    260 3HD1 ILE A  15       8.635  21.713  30.559  1.00  3.560          H  
ATOM    261  N   PRO A  16       6.184  22.918  25.304  1.00  1.640          N  
ATOM    262  CA  PRO A  16       5.453  23.575  24.261  1.00  1.510          C  
ATOM    263  C   PRO A  16       5.332  22.586  23.116  1.00  1.320          C  
ATOM    264  O   PRO A  16       6.278  21.820  22.856  1.00  1.430          O  
ATOM    265  CB  PRO A  16       6.338  24.773  23.920  1.00  2.270          C  
ATOM    266  CG  PRO A  16       7.735  24.302  24.245  1.00  2.270          C  
ATOM    267  CD  PRO A  16       7.565  23.380  25.443  1.00  2.270          C  
ATOM    268  HA  PRO A  16       4.472  23.884  24.619  1.00  1.810          H  
ATOM    269 1HB  PRO A  16       6.201  25.053  22.875  1.00  2.720          H  
ATOM    270 2HB  PRO A  16       6.037  25.647  24.524  1.00  2.720          H  
ATOM    271 1HG  PRO A  16       8.172  23.783  23.382  1.00  2.720          H  
ATOM    272 2HG  PRO A  16       8.391  25.170  24.461  1.00  2.720          H  
ATOM    273 1HD  PRO A  16       8.242  22.546  25.355  1.00  2.720          H  
ATOM    274 2HD  PRO A  16       7.714  23.960  26.358  1.00  2.720          H  
ATOM    275  N   THR A  17       4.219  22.669  22.405  1.00  1.260          N  
ATOM    276  CA  THR A  17       4.003  21.884  21.208  1.00  1.130          C  
ATOM    277  C   THR A  17       3.399  22.824  20.174  1.00  1.050          C  
ATOM    278  O   THR A  17       2.777  23.830  20.532  1.00  1.200          O  
ATOM    279  CB  THR A  17       3.042  20.700  21.478  1.00  1.630          C  
ATOM    280  OG1 THR A  17       1.710  21.176  21.698  1.00  1.630          O  
ATOM    281  CG2 THR A  17       3.479  19.978  22.795  1.00  1.630          C  
ATOM    282  H   THR A  17       3.477  23.298  22.724  1.00  1.510          H  
ATOM    283  HA  THR A  17       4.953  21.511  20.828  1.00  1.360          H  
ATOM    284  HB  THR A  17       3.062  20.008  20.634  1.00  1.960          H  
ATOM    285  HG1 THR A  17       1.330  21.498  20.876  1.00  1.960          H  
ATOM    286 1HG2 THR A  17       2.807  19.148  22.988  1.00  1.960          H  
ATOM    287 2HG2 THR A  17       4.496  19.611  22.701  1.00  1.960          H  
ATOM    288 3HG2 THR A  17       3.430  20.666  23.635  1.00  1.960          H  
ATOM    289  N   CYS A  18       3.540  22.516  18.896  1.00  0.950          N  
ATOM    290  CA  CYS A  18       2.926  23.387  17.892  1.00  0.980          C  
ATOM    291  C   CYS A  18       2.346  22.610  16.719  1.00  0.960          C  
ATOM    292  O   CYS A  18       3.010  21.725  16.193  1.00  0.990          O  
ATOM    293  CB  CYS A  18       3.965  24.362  17.374  1.00  1.360          C  
ATOM    294  SG  CYS A  18       4.741  25.383  18.595  1.00  1.360          S  
ATOM    295  H   CYS A  18       4.087  21.686  18.639  1.00  1.140          H  
ATOM    296  HA  CYS A  18       2.116  23.947  18.359  1.00  1.180          H  
ATOM    297 1HB  CYS A  18       4.741  23.829  16.828  1.00  1.630          H  
ATOM    298 2HB  CYS A  18       3.467  25.014  16.725  1.00  1.630          H  
ATOM    299  HG  CYS A  18       4.297  24.651  19.630  1.00  1.630          H  
ATOM    300  N   GLY A  19       1.098  22.898  16.340  1.00  1.100          N  
ATOM    301  CA  GLY A  19       0.467  22.215  15.210  1.00  1.320          C  
ATOM    302  C   GLY A  19       0.532  22.961  13.884  1.00  1.080          C  
ATOM    303  O   GLY A  19       0.005  24.075  13.738  1.00  1.190          O  
ATOM    304  H   GLY A  19       0.591  23.636  16.826  1.00  1.320          H  
ATOM    305 1HA  GLY A  19       0.919  21.244  15.078  1.00  1.580          H  
ATOM    306 2HA  GLY A  19      -0.578  22.029  15.455  1.00  1.580          H  
ATOM    307  N   VAL A  20       1.054  22.300  12.853  1.00  0.930          N  
ATOM    308  CA  VAL A  20       1.066  22.908  11.527  1.00  0.870          C  
ATOM    309  C   VAL A  20      -0.315  22.630  10.988  1.00  0.840          C  
ATOM    310  O   VAL A  20      -0.705  21.459  10.941  1.00  0.910          O  
ATOM    311  CB  VAL A  20       2.072  22.217  10.554  1.00  1.240          C  
ATOM    312  CG1 VAL A  20       2.008  22.870   9.161  1.00  1.240          C  
ATOM    313  CG2 VAL A  20       3.492  22.236  11.094  1.00  1.240          C  
ATOM    314  H   VAL A  20       1.489  21.388  13.021  1.00  1.120          H  
ATOM    315  HA  VAL A  20       1.242  23.984  11.596  1.00  1.040          H  
ATOM    316  HB  VAL A  20       1.758  21.202  10.422  1.00  1.490          H  
ATOM    317 1HG1 VAL A  20       2.686  22.343   8.482  1.00  1.490          H  
ATOM    318 2HG1 VAL A  20       0.993  22.808   8.750  1.00  1.490          H  
ATOM    319 3HG1 VAL A  20       2.306  23.912   9.233  1.00  1.490          H  
ATOM    320 1HG2 VAL A  20       4.148  21.719  10.395  1.00  1.490          H  
ATOM    321 2HG2 VAL A  20       3.816  23.258  11.197  1.00  1.490          H  
ATOM    322 3HG2 VAL A  20       3.529  21.733  12.065  1.00  1.490          H  
ATOM    323  N   ILE A  21      -1.078  23.644  10.584  1.00  0.820          N  
ATOM    324  CA  ILE A  21      -2.388  23.300  10.078  1.00  0.810          C  
ATOM    325  C   ILE A  21      -2.331  23.396   8.569  1.00  0.930          C  
ATOM    326  O   ILE A  21      -2.217  24.480   7.998  1.00  1.180          O  
ATOM    327  CB  ILE A  21      -3.432  24.222  10.704  1.00  1.140          C  
ATOM    328  CG1 ILE A  21      -3.325  24.048  12.259  1.00  1.140          C  
ATOM    329  CG2 ILE A  21      -4.835  23.881  10.173  1.00  1.140          C  
ATOM    330  CD1 ILE A  21      -4.085  25.008  13.113  1.00  1.140          C  
ATOM    331  H   ILE A  21      -0.805  24.632  10.628  1.00  0.980          H  
ATOM    332  HA  ILE A  21      -2.632  22.273  10.342  1.00  0.970          H  
ATOM    333  HB  ILE A  21      -3.190  25.234  10.462  1.00  1.370          H  
ATOM    334 1HG1 ILE A  21      -3.647  23.072  12.488  1.00  1.370          H  
ATOM    335 2HG1 ILE A  21      -2.288  24.139  12.552  1.00  1.370          H  
ATOM    336 1HG2 ILE A  21      -5.574  24.538  10.617  1.00  1.370          H  
ATOM    337 2HG2 ILE A  21      -4.855  24.005   9.102  1.00  1.370          H  
ATOM    338 3HG2 ILE A  21      -5.076  22.852  10.412  1.00  1.370          H  
ATOM    339 1HD1 ILE A  21      -3.917  24.753  14.149  1.00  1.370          H  
ATOM    340 2HD1 ILE A  21      -3.731  26.019  12.940  1.00  1.370          H  
ATOM    341 3HD1 ILE A  21      -5.144  24.947  12.899  1.00  1.370          H  
ATOM    342  N   ASP A  22      -2.402  22.244   7.922  1.00  0.900          N  
ATOM    343  CA  ASP A  22      -2.255  22.165   6.484  1.00  1.160          C  
ATOM    344  C   ASP A  22      -3.584  22.343   5.778  1.00  1.150          C  
ATOM    345  O   ASP A  22      -4.495  21.501   5.863  1.00  1.370          O  
ATOM    346  CB  ASP A  22      -1.539  20.874   6.107  1.00  1.520          C  
ATOM    347  CG  ASP A  22      -0.023  20.905   6.459  1.00  1.520          C  
ATOM    348  OD1 ASP A  22       0.655  21.760   5.964  1.00  1.520          O  
ATOM    349  OD2 ASP A  22       0.421  20.103   7.240  1.00  1.520          O  
ATOM    350  H   ASP A  22      -2.536  21.380   8.460  1.00  1.080          H  
ATOM    351  HA  ASP A  22      -1.610  22.975   6.169  1.00  1.390          H  
ATOM    352 1HB  ASP A  22      -1.979  20.068   6.657  1.00  1.820          H  
ATOM    353 2HB  ASP A  22      -1.667  20.672   5.043  1.00  1.820          H  
ATOM    354  N   VAL A  23      -3.682  23.466   5.070  1.00  1.230          N  
ATOM    355  CA  VAL A  23      -4.900  23.900   4.416  1.00  1.480          C  
ATOM    356  C   VAL A  23      -4.522  24.124   2.949  1.00  1.800          C  
ATOM    357  O   VAL A  23      -3.378  24.480   2.686  1.00  1.860          O  
ATOM    358  CB  VAL A  23      -5.415  25.201   5.053  1.00  1.970          C  
ATOM    359  CG1 VAL A  23      -6.781  25.487   4.541  1.00  1.970          C  
ATOM    360  CG2 VAL A  23      -5.361  25.128   6.554  1.00  1.970          C  
ATOM    361  H   VAL A  23      -2.867  24.067   5.031  1.00  1.480          H  
ATOM    362  HA  VAL A  23      -5.650  23.131   4.489  1.00  1.780          H  
ATOM    363  HB  VAL A  23      -4.789  26.033   4.729  1.00  2.370          H  
ATOM    364 1HG1 VAL A  23      -7.124  26.391   4.980  1.00  2.370          H  
ATOM    365 2HG1 VAL A  23      -6.798  25.586   3.468  1.00  2.370          H  
ATOM    366 3HG1 VAL A  23      -7.453  24.679   4.834  1.00  2.370          H  
ATOM    367 1HG2 VAL A  23      -5.723  26.064   6.973  1.00  2.370          H  
ATOM    368 2HG2 VAL A  23      -5.962  24.331   6.887  1.00  2.370          H  
ATOM    369 3HG2 VAL A  23      -4.347  24.968   6.878  1.00  2.370          H  
ATOM    370  N   ARG A  24      -5.433  23.886   2.001  1.00  2.350          N  
ATOM    371  CA  ARG A  24      -5.077  24.008   0.581  1.00  2.910          C  
ATOM    372  C   ARG A  24      -4.508  25.385   0.196  1.00  3.160          C  
ATOM    373  O   ARG A  24      -5.126  26.394   0.538  1.00  3.170          O  
ATOM    374  CB  ARG A  24      -6.325  23.772  -0.269  1.00  3.850          C  
ATOM    375  CG  ARG A  24      -7.426  24.812  -0.227  1.00  3.850          C  
ATOM    376  CD  ARG A  24      -8.689  24.230  -0.780  1.00  3.850          C  
ATOM    377  NE  ARG A  24      -8.693  24.092  -2.236  1.00  3.850          N  
ATOM    378  CZ  ARG A  24      -9.438  23.195  -2.948  1.00  3.850          C  
ATOM    379  NH1 ARG A  24     -10.189  22.272  -2.343  1.00  3.850          N  
ATOM    380  NH2 ARG A  24      -9.425  23.235  -4.280  1.00  3.850          N  
ATOM    381  H   ARG A  24      -6.396  23.633   2.250  1.00  2.820          H  
ATOM    382  HA  ARG A  24      -4.365  23.221   0.382  1.00  3.490          H  
ATOM    383 1HB  ARG A  24      -6.069  23.615  -1.283  1.00  4.620          H  
ATOM    384 2HB  ARG A  24      -6.802  22.876   0.087  1.00  4.620          H  
ATOM    385 1HG  ARG A  24      -7.594  25.182   0.777  1.00  4.620          H  
ATOM    386 2HG  ARG A  24      -7.156  25.646  -0.872  1.00  4.620          H  
ATOM    387 1HD  ARG A  24      -8.825  23.269  -0.349  1.00  4.620          H  
ATOM    388 2HD  ARG A  24      -9.506  24.846  -0.508  1.00  4.620          H  
ATOM    389  HE  ARG A  24      -8.160  24.775  -2.757  1.00  4.620          H  
ATOM    390 1HH1 ARG A  24     -10.211  22.173  -1.313  1.00  4.620          H  
ATOM    391 2HH1 ARG A  24     -10.733  21.628  -2.898  1.00  4.620          H  
ATOM    392 1HH2 ARG A  24      -8.884  23.934  -4.783  1.00  4.620          H  
ATOM    393 2HH2 ARG A  24      -9.980  22.575  -4.808  1.00  4.620          H  
ATOM    394  N   ALA A  25      -3.370  25.497  -0.565  1.00  3.740          N  
ATOM    395  CA  ALA A  25      -2.404  24.483  -1.087  1.00  3.890          C  
ATOM    396  C   ALA A  25      -3.014  23.293  -1.831  1.00  3.890          C  
ATOM    397  O   ALA A  25      -2.630  22.141  -1.556  1.00  3.890          O  
ATOM    398  CB  ALA A  25      -1.522  23.966   0.047  1.00  5.390          C  
ATOM    399  H   ALA A  25      -3.124  26.450  -0.790  1.00  4.490          H  
ATOM    400  HA  ALA A  25      -1.760  25.004  -1.803  1.00  4.670          H  
ATOM    401 1HB  ALA A  25      -0.769  23.289  -0.354  1.00  6.460          H  
ATOM    402 2HB  ALA A  25      -1.030  24.815   0.527  1.00  6.460          H  
ATOM    403 3HB  ALA A  25      -2.112  23.438   0.782  1.00  6.460          H  
ATOM    404  N   SER A  26      -3.889  23.571  -2.805  1.00  3.890          N  
ATOM    405  CA  SER A  26      -4.652  22.555  -3.544  1.00  3.890          C  
ATOM    406  C   SER A  26      -3.839  21.532  -4.318  1.00  3.890          C  
ATOM    407  O   SER A  26      -4.352  20.452  -4.625  1.00  3.890          O  
ATOM    408  CB  SER A  26      -5.642  23.236  -4.458  1.00  5.450          C  
ATOM    409  OG  SER A  26      -5.018  23.968  -5.469  1.00  5.450          O  
ATOM    410  H   SER A  26      -4.083  24.542  -3.010  1.00  4.670          H  
ATOM    411  HA  SER A  26      -5.238  21.999  -2.821  1.00  4.670          H  
ATOM    412 1HB  SER A  26      -6.297  22.486  -4.901  1.00  6.540          H  
ATOM    413 2HB  SER A  26      -6.265  23.899  -3.867  1.00  6.540          H  
ATOM    414  HG  SER A  26      -5.729  24.441  -5.908  1.00  6.540          H  
ATOM    415  N   GLU A  27      -2.574  21.817  -4.611  1.00  3.890          N  
ATOM    416  CA  GLU A  27      -1.741  20.838  -5.285  1.00  3.890          C  
ATOM    417  C   GLU A  27      -1.544  19.569  -4.432  1.00  3.890          C  
ATOM    418  O   GLU A  27      -1.221  18.503  -4.972  1.00  3.890          O  
ATOM    419  CB  GLU A  27      -0.370  21.436  -5.619  1.00  5.450          C  
ATOM    420  CG  GLU A  27      -0.411  22.626  -6.583  1.00  5.450          C  
ATOM    421  CD  GLU A  27      -0.650  23.951  -5.893  1.00  5.450          C  
ATOM    422  OE1 GLU A  27      -0.925  23.956  -4.705  1.00  5.450          O  
ATOM    423  OE2 GLU A  27      -0.549  24.960  -6.548  1.00  5.450          O  
ATOM    424  H   GLU A  27      -2.180  22.736  -4.381  1.00  4.670          H  
ATOM    425  HA  GLU A  27      -2.236  20.551  -6.214  1.00  4.670          H  
ATOM    426 1HB  GLU A  27       0.117  21.760  -4.698  1.00  6.540          H  
ATOM    427 2HB  GLU A  27       0.258  20.663  -6.062  1.00  6.540          H  
ATOM    428 1HG  GLU A  27       0.523  22.682  -7.134  1.00  6.540          H  
ATOM    429 2HG  GLU A  27      -1.211  22.457  -7.304  1.00  6.540          H  
ATOM    430  N   LEU A  28      -1.651  19.722  -3.096  1.00  3.890          N  
ATOM    431  CA  LEU A  28      -1.419  18.633  -2.156  1.00  3.890          C  
ATOM    432  C   LEU A  28      -2.586  18.348  -1.195  1.00  3.890          C  
ATOM    433  O   LEU A  28      -2.916  17.191  -0.922  1.00  3.890          O  
ATOM    434  CB  LEU A  28      -0.201  19.014  -1.312  1.00  5.450          C  
ATOM    435  CG  LEU A  28       1.114  19.279  -2.082  1.00  5.450          C  
ATOM    436  CD1 LEU A  28       2.155  19.755  -1.103  1.00  5.450          C  
ATOM    437  CD2 LEU A  28       1.577  18.023  -2.811  1.00  5.450          C  
ATOM    438  H   LEU A  28      -1.936  20.634  -2.736  1.00  4.670          H  
ATOM    439  HA  LEU A  28      -1.237  17.722  -2.719  1.00  4.670          H  
ATOM    440 1HB  LEU A  28      -0.447  19.915  -0.752  1.00  6.540          H  
ATOM    441 2HB  LEU A  28      -0.014  18.209  -0.598  1.00  6.540          H  
ATOM    442  HG  LEU A  28       0.956  20.074  -2.812  1.00  6.540          H  
ATOM    443 1HD1 LEU A  28       3.066  19.961  -1.642  1.00  6.540          H  
ATOM    444 2HD1 LEU A  28       1.810  20.668  -0.612  1.00  6.540          H  
ATOM    445 3HD1 LEU A  28       2.336  18.990  -0.357  1.00  6.540          H  
ATOM    446 1HD2 LEU A  28       2.493  18.242  -3.340  1.00  6.540          H  
ATOM    447 2HD2 LEU A  28       1.747  17.220  -2.092  1.00  6.540          H  
ATOM    448 3HD2 LEU A  28       0.832  17.709  -3.529  1.00  6.540          H  
ATOM    449  N   THR A  29      -3.177  19.417  -0.657  1.00  3.890          N  
ATOM    450  CA  THR A  29      -4.190  19.365   0.397  1.00  3.890          C  
ATOM    451  C   THR A  29      -5.486  20.011  -0.057  1.00  3.890          C  
ATOM    452  O   THR A  29      -5.447  21.065  -0.656  1.00  3.890          O  
ATOM    453  CB  THR A  29      -3.636  20.080   1.660  1.00  5.450          C  
ATOM    454  OG1 THR A  29      -2.468  19.381   2.119  1.00  5.450          O  
ATOM    455  CG2 THR A  29      -4.652  20.163   2.759  1.00  5.450          C  
ATOM    456  H   THR A  29      -2.890  20.344  -0.961  1.00  4.670          H  
ATOM    457  HA  THR A  29      -4.391  18.324   0.636  1.00  4.670          H  
ATOM    458  HB  THR A  29      -3.337  21.099   1.392  1.00  6.540          H  
ATOM    459  HG1 THR A  29      -1.745  19.585   1.521  1.00  6.540          H  
ATOM    460 1HG2 THR A  29      -4.203  20.662   3.593  1.00  6.540          H  
ATOM    461 2HG2 THR A  29      -5.497  20.733   2.426  1.00  6.540          H  
ATOM    462 3HG2 THR A  29      -4.969  19.172   3.060  1.00  6.540          H  
ATOM    463  N   GLY A  30      -6.634  19.369   0.181  1.00  3.890          N  
ATOM    464  CA  GLY A  30      -7.917  19.954  -0.242  1.00  3.890          C  
ATOM    465  C   GLY A  30      -8.741  20.703   0.831  1.00  3.890          C  
ATOM    466  O   GLY A  30      -9.828  21.203   0.533  1.00  3.890          O  
ATOM    467  H   GLY A  30      -6.618  18.477   0.653  1.00  4.670          H  
ATOM    468 1HA  GLY A  30      -7.726  20.636  -1.070  1.00  4.670          H  
ATOM    469 2HA  GLY A  30      -8.534  19.155  -0.658  1.00  4.670          H  
ATOM    470  N   CYS A  31      -8.233  20.814   2.062  1.00  3.890          N  
ATOM    471  CA  CYS A  31      -8.999  21.454   3.149  1.00  3.890          C  
ATOM    472  C   CYS A  31      -9.328  22.905   2.811  1.00  3.890          C  
ATOM    473  O   CYS A  31      -8.435  23.668   2.436  1.00  3.890          O  
ATOM    474  CB  CYS A  31      -8.259  21.398   4.485  1.00  5.450          C  
ATOM    475  SG  CYS A  31      -9.253  22.088   5.830  1.00  5.450          S  
ATOM    476  H   CYS A  31      -7.329  20.410   2.245  1.00  4.670          H  
ATOM    477  HA  CYS A  31      -9.937  20.912   3.270  1.00  4.670          H  
ATOM    478 1HB  CYS A  31      -8.037  20.363   4.717  1.00  6.540          H  
ATOM    479 2HB  CYS A  31      -7.349  21.917   4.428  1.00  6.540          H  
ATOM    480  N   SER A  32     -10.606  23.295   2.977  1.00  3.890          N  
ATOM    481  CA  SER A  32     -11.083  24.632   2.606  1.00  3.890          C  
ATOM    482  C   SER A  32     -10.154  25.730   3.142  1.00  3.890          C  
ATOM    483  O   SER A  32      -9.762  25.675   4.312  1.00  3.830          O  
ATOM    484  CB  SER A  32     -12.507  24.859   3.087  1.00  5.450          C  
ATOM    485  OG  SER A  32     -13.400  23.973   2.470  1.00  5.450          O  
ATOM    486  H   SER A  32     -11.277  22.619   3.317  1.00  4.670          H  
ATOM    487  HA  SER A  32     -11.102  24.629   1.529  1.00  4.670          H  
ATOM    488 1HB  SER A  32     -12.564  24.740   4.140  1.00  6.540          H  
ATOM    489 2HB  SER A  32     -12.804  25.882   2.873  1.00  6.540          H  
ATOM    490  HG  SER A  32     -14.271  24.196   2.811  1.00  6.540          H  
ATOM    491  N   PRO A  33      -9.903  26.820   2.364  1.00  3.890          N  
ATOM    492  CA  PRO A  33      -8.943  27.883   2.638  1.00  3.650          C  
ATOM    493  C   PRO A  33      -9.072  28.576   3.980  1.00  3.030          C  
ATOM    494  O   PRO A  33     -10.179  28.872   4.438  1.00  3.570          O  
ATOM    495  CB  PRO A  33      -9.285  28.927   1.560  1.00  5.470          C  
ATOM    496  CG  PRO A  33      -9.893  28.157   0.443  1.00  5.470          C  
ATOM    497  CD  PRO A  33     -10.719  27.099   1.131  1.00  5.470          C  
ATOM    498  HA  PRO A  33      -7.920  27.501   2.491  1.00  4.380          H  
ATOM    499 1HB  PRO A  33      -9.969  29.686   1.981  1.00  6.570          H  
ATOM    500 2HB  PRO A  33      -8.372  29.460   1.255  1.00  6.570          H  
ATOM    501 1HG  PRO A  33     -10.487  28.826  -0.201  1.00  6.570          H  
ATOM    502 2HG  PRO A  33      -9.100  27.726  -0.191  1.00  6.570          H  
ATOM    503 1HD  PRO A  33     -11.702  27.507   1.409  1.00  6.570          H  
ATOM    504 2HD  PRO A  33     -10.802  26.302   0.432  1.00  6.570          H  
ATOM    505  N   PHE A  34      -7.910  28.799   4.586  1.00  2.320          N  
ATOM    506  CA  PHE A  34      -7.673  29.494   5.838  1.00  1.840          C  
ATOM    507  C   PHE A  34      -6.163  29.449   6.006  1.00  1.610          C  
ATOM    508  O   PHE A  34      -5.515  28.623   5.364  1.00  2.000          O  
ATOM    509  CB  PHE A  34      -8.442  28.901   7.016  1.00  2.770          C  
ATOM    510  CG  PHE A  34      -8.294  29.723   8.280  1.00  2.770          C  
ATOM    511  CD1 PHE A  34      -8.743  31.046   8.324  1.00  2.770          C  
ATOM    512  CD2 PHE A  34      -7.768  29.185   9.424  1.00  2.770          C  
ATOM    513  CE1 PHE A  34      -8.632  31.792   9.472  1.00  2.770          C  
ATOM    514  CE2 PHE A  34      -7.673  29.944  10.581  1.00  2.770          C  
ATOM    515  CZ  PHE A  34      -8.099  31.238  10.598  1.00  2.770          C  
ATOM    516  H   PHE A  34      -7.072  28.522   4.084  1.00  2.780          H  
ATOM    517  HA  PHE A  34      -7.966  30.541   5.729  1.00  2.210          H  
ATOM    518 1HB  PHE A  34      -9.501  28.837   6.778  1.00  3.320          H  
ATOM    519 2HB  PHE A  34      -8.087  27.892   7.210  1.00  3.320          H  
ATOM    520  HD1 PHE A  34      -9.182  31.503   7.430  1.00  3.320          H  
ATOM    521  HD2 PHE A  34      -7.432  28.152   9.414  1.00  3.320          H  
ATOM    522  HE1 PHE A  34      -8.979  32.824   9.484  1.00  3.320          H  
ATOM    523  HE2 PHE A  34      -7.261  29.517  11.490  1.00  3.320          H  
ATOM    524  HZ  PHE A  34      -8.020  31.823  11.513  1.00  3.320          H  
ATOM    525  N   LYS A  35      -5.576  30.293   6.837  1.00  1.630          N  
ATOM    526  CA  LYS A  35      -4.128  30.223   6.984  1.00  1.620          C  
ATOM    527  C   LYS A  35      -3.742  30.326   8.470  1.00  1.050          C  
ATOM    528  O   LYS A  35      -3.934  31.393   9.089  1.00  1.550          O  
ATOM    529  CB  LYS A  35      -3.543  31.389   6.202  1.00  2.270          C  
ATOM    530  CG  LYS A  35      -3.964  31.484   4.730  1.00  2.270          C  
ATOM    531  CD  LYS A  35      -3.455  32.754   4.085  1.00  2.270          C  
ATOM    532  CE  LYS A  35      -4.055  32.941   2.691  1.00  2.270          C  
ATOM    533  NZ  LYS A  35      -3.649  34.240   2.084  1.00  2.270          N  
ATOM    534  H   LYS A  35      -6.121  30.988   7.341  1.00  1.960          H  
ATOM    535  HA  LYS A  35      -3.757  29.273   6.592  1.00  1.940          H  
ATOM    536 1HB  LYS A  35      -3.727  32.306   6.694  1.00  2.730          H  
ATOM    537 2HB  LYS A  35      -2.506  31.246   6.175  1.00  2.730          H  
ATOM    538 1HG  LYS A  35      -3.598  30.616   4.179  1.00  2.730          H  
ATOM    539 2HG  LYS A  35      -5.036  31.516   4.658  1.00  2.730          H  
ATOM    540 1HD  LYS A  35      -3.725  33.604   4.707  1.00  2.730          H  
ATOM    541 2HD  LYS A  35      -2.380  32.722   4.000  1.00  2.730          H  
ATOM    542 1HE  LYS A  35      -3.730  32.129   2.041  1.00  2.730          H  
ATOM    543 2HE  LYS A  35      -5.145  32.917   2.769  1.00  2.730          H  
ATOM    544 1HZ  LYS A  35      -4.072  34.336   1.170  1.00  2.730          H  
ATOM    545 2HZ  LYS A  35      -3.961  35.004   2.679  1.00  2.730          H  
ATOM    546 3HZ  LYS A  35      -2.648  34.275   1.993  1.00  2.730          H  
ATOM    547  N   THR A  36      -3.172  29.244   9.040  1.00  1.030          N  
ATOM    548  CA  THR A  36      -2.913  29.223  10.488  1.00  1.390          C  
ATOM    549  C   THR A  36      -1.961  28.156  11.095  1.00  1.370          C  
ATOM    550  O   THR A  36      -1.665  27.105  10.494  1.00  1.840          O  
ATOM    551  CB  THR A  36      -4.243  29.117  11.225  1.00  1.800          C  
ATOM    552  OG1 THR A  36      -3.994  29.171  12.623  1.00  1.800          O  
ATOM    553  CG2 THR A  36      -4.926  27.821  10.836  1.00  1.800          C  
ATOM    554  H   THR A  36      -2.977  28.417   8.489  1.00  1.240          H  
ATOM    555  HA  THR A  36      -2.479  30.190  10.740  1.00  1.670          H  
ATOM    556  HB  THR A  36      -4.871  29.959  10.964  1.00  2.160          H  
ATOM    557  HG1 THR A  36      -3.740  30.094  12.853  1.00  2.160          H  
ATOM    558 1HG2 THR A  36      -5.867  27.723  11.362  1.00  2.160          H  
ATOM    559 2HG2 THR A  36      -5.104  27.810   9.764  1.00  2.160          H  
ATOM    560 3HG2 THR A  36      -4.309  27.016  11.088  1.00  2.160          H  
ATOM    561  N   VAL A  37      -1.458  28.508  12.291  1.00  1.180          N  
ATOM    562  CA  VAL A  37      -0.670  27.644  13.189  1.00  1.210          C  
ATOM    563  C   VAL A  37      -1.207  27.683  14.639  1.00  1.220          C  
ATOM    564  O   VAL A  37      -1.387  28.760  15.222  1.00  1.240          O  
ATOM    565  CB  VAL A  37       0.818  28.046  13.184  1.00  1.680          C  
ATOM    566  CG1 VAL A  37       1.580  27.197  14.154  1.00  1.680          C  
ATOM    567  CG2 VAL A  37       1.413  27.866  11.780  1.00  1.680          C  
ATOM    568  H   VAL A  37      -1.750  29.431  12.628  1.00  1.420          H  
ATOM    569  HA  VAL A  37      -0.749  26.615  12.831  1.00  1.450          H  
ATOM    570  HB  VAL A  37       0.911  29.064  13.492  1.00  2.020          H  
ATOM    571 1HG1 VAL A  37       2.591  27.494  14.130  1.00  2.020          H  
ATOM    572 2HG1 VAL A  37       1.206  27.313  15.163  1.00  2.020          H  
ATOM    573 3HG1 VAL A  37       1.492  26.161  13.854  1.00  2.020          H  
ATOM    574 1HG2 VAL A  37       2.454  28.138  11.787  1.00  2.020          H  
ATOM    575 2HG2 VAL A  37       1.322  26.822  11.479  1.00  2.020          H  
ATOM    576 3HG2 VAL A  37       0.883  28.493  11.068  1.00  2.020          H  
ATOM    577  N   LYS A  38      -1.434  26.518  15.265  1.00  1.270          N  
ATOM    578  CA  LYS A  38      -1.935  26.521  16.661  1.00  1.330          C  
ATOM    579  C   LYS A  38      -0.858  26.130  17.676  1.00  1.210          C  
ATOM    580  O   LYS A  38      -0.186  25.105  17.525  1.00  1.240          O  
ATOM    581  CB  LYS A  38      -3.158  25.620  16.858  1.00  1.840          C  
ATOM    582  CG  LYS A  38      -3.668  25.664  18.311  1.00  1.840          C  
ATOM    583  CD  LYS A  38      -4.917  24.842  18.581  1.00  1.840          C  
ATOM    584  CE  LYS A  38      -5.231  24.928  20.085  1.00  1.840          C  
ATOM    585  NZ  LYS A  38      -6.419  24.137  20.511  1.00  1.840          N  
ATOM    586  H   LYS A  38      -1.207  25.641  14.780  1.00  1.520          H  
ATOM    587  HA  LYS A  38      -2.247  27.537  16.909  1.00  1.600          H  
ATOM    588 1HB  LYS A  38      -3.965  25.952  16.207  1.00  2.210          H  
ATOM    589 2HB  LYS A  38      -2.911  24.589  16.600  1.00  2.210          H  
ATOM    590 1HG  LYS A  38      -2.897  25.277  18.979  1.00  2.210          H  
ATOM    591 2HG  LYS A  38      -3.865  26.703  18.590  1.00  2.210          H  
ATOM    592 1HD  LYS A  38      -5.757  25.229  18.005  1.00  2.210          H  
ATOM    593 2HD  LYS A  38      -4.744  23.801  18.307  1.00  2.210          H  
ATOM    594 1HE  LYS A  38      -4.367  24.565  20.632  1.00  2.210          H  
ATOM    595 2HE  LYS A  38      -5.395  25.973  20.345  1.00  2.210          H  
ATOM    596 1HZ  LYS A  38      -6.516  24.262  21.545  1.00  2.210          H  
ATOM    597 2HZ  LYS A  38      -7.243  24.468  20.049  1.00  2.210          H  
ATOM    598 3HZ  LYS A  38      -6.278  23.160  20.304  1.00  2.210          H  
ATOM    599  N   ILE A  39      -0.693  26.927  18.739  1.00  1.130          N  
ATOM    600  CA  ILE A  39       0.361  26.625  19.709  1.00  1.010          C  
ATOM    601  C   ILE A  39      -0.128  26.406  21.144  1.00  1.020          C  
ATOM    602  O   ILE A  39      -0.920  27.180  21.690  1.00  1.110          O  
ATOM    603  CB  ILE A  39       1.451  27.688  19.636  1.00  1.460          C  
ATOM    604  CG1 ILE A  39       1.990  27.662  18.182  1.00  1.460          C  
ATOM    605  CG2 ILE A  39       2.538  27.461  20.727  1.00  1.460          C  
ATOM    606  CD1 ILE A  39       3.009  28.626  17.873  1.00  1.460          C  
ATOM    607  H   ILE A  39      -1.277  27.762  18.882  1.00  1.360          H  
ATOM    608  HA  ILE A  39       0.833  25.693  19.411  1.00  1.210          H  
ATOM    609  HB  ILE A  39       1.003  28.642  19.770  1.00  1.750          H  
ATOM    610 1HG1 ILE A  39       2.325  26.680  17.952  1.00  1.750          H  
ATOM    611 2HG1 ILE A  39       1.173  27.904  17.521  1.00  1.750          H  
ATOM    612 1HG2 ILE A  39       3.294  28.219  20.662  1.00  1.750          H  
ATOM    613 2HG2 ILE A  39       2.085  27.513  21.716  1.00  1.750          H  
ATOM    614 3HG2 ILE A  39       2.992  26.486  20.599  1.00  1.750          H  
ATOM    615 1HD1 ILE A  39       3.279  28.532  16.829  1.00  1.750          H  
ATOM    616 2HD1 ILE A  39       2.640  29.621  18.079  1.00  1.750          H  
ATOM    617 3HD1 ILE A  39       3.855  28.423  18.456  1.00  1.750          H  
ATOM    618  N   GLU A  40       0.353  25.311  21.746  1.00  0.990          N  
ATOM    619  CA  GLU A  40      -0.050  24.925  23.101  1.00  1.080          C  
ATOM    620  C   GLU A  40       1.135  24.768  24.071  1.00  1.070          C  
ATOM    621  O   GLU A  40       2.198  24.259  23.704  1.00  1.130          O  
ATOM    622  CB  GLU A  40      -0.777  23.564  23.035  1.00  1.480          C  
ATOM    623  CG  GLU A  40      -2.054  23.519  22.186  1.00  1.480          C  
ATOM    624  CD  GLU A  40      -2.690  22.128  22.102  1.00  1.480          C  
ATOM    625  OE1 GLU A  40      -2.152  21.194  22.662  1.00  1.480          O  
ATOM    626  OE2 GLU A  40      -3.720  22.008  21.471  1.00  1.480          O  
ATOM    627  H   GLU A  40       1.040  24.746  21.235  1.00  1.190          H  
ATOM    628  HA  GLU A  40      -0.723  25.685  23.501  1.00  1.300          H  
ATOM    629 1HB  GLU A  40      -0.093  22.814  22.646  1.00  1.770          H  
ATOM    630 2HB  GLU A  40      -1.043  23.263  24.038  1.00  1.770          H  
ATOM    631 1HG  GLU A  40      -2.777  24.202  22.612  1.00  1.770          H  
ATOM    632 2HG  GLU A  40      -1.823  23.865  21.180  1.00  1.770          H  
ATOM    633  N   GLU A  41       0.936  25.152  25.334  1.00  1.180          N  
ATOM    634  CA  GLU A  41       1.942  24.900  26.378  1.00  1.280          C  
ATOM    635  C   GLU A  41       1.373  24.018  27.470  1.00  1.460          C  
ATOM    636  O   GLU A  41       0.426  24.404  28.161  1.00  1.590          O  
ATOM    637  CB  GLU A  41       2.448  26.193  27.002  1.00  1.750          C  
ATOM    638  CG  GLU A  41       3.517  26.001  28.085  1.00  1.750          C  
ATOM    639  CD  GLU A  41       3.940  27.295  28.703  1.00  1.750          C  
ATOM    640  OE1 GLU A  41       3.469  28.314  28.262  1.00  1.750          O  
ATOM    641  OE2 GLU A  41       4.738  27.276  29.610  1.00  1.750          O  
ATOM    642  H   GLU A  41       0.070  25.657  25.554  1.00  1.420          H  
ATOM    643  HA  GLU A  41       2.783  24.373  25.940  1.00  1.540          H  
ATOM    644 1HB  GLU A  41       2.861  26.834  26.226  1.00  2.100          H  
ATOM    645 2HB  GLU A  41       1.631  26.707  27.444  1.00  2.100          H  
ATOM    646 1HG  GLU A  41       3.130  25.357  28.867  1.00  2.100          H  
ATOM    647 2HG  GLU A  41       4.384  25.507  27.641  1.00  2.100          H  
ATOM    648  N   HIS A  42       1.982  22.848  27.653  1.00  1.580          N  
ATOM    649  CA  HIS A  42       1.498  21.859  28.610  1.00  1.800          C  
ATOM    650  C   HIS A  42       2.296  21.843  29.903  1.00  1.940          C  
ATOM    651  O   HIS A  42       3.512  21.666  29.888  1.00  2.210          O  
ATOM    652  CB  HIS A  42       1.542  20.489  27.934  1.00  2.430          C  
ATOM    653  CG  HIS A  42       0.569  20.376  26.794  1.00  2.430          C  
ATOM    654  ND1 HIS A  42      -0.562  19.597  26.873  1.00  2.430          N  
ATOM    655  CD2 HIS A  42       0.525  20.976  25.570  1.00  2.430          C  
ATOM    656  CE1 HIS A  42      -1.254  19.712  25.750  1.00  2.430          C  
ATOM    657  NE2 HIS A  42      -0.624  20.540  24.952  1.00  2.430          N  
ATOM    658  H   HIS A  42       2.793  22.593  27.074  1.00  1.900          H  
ATOM    659  HA  HIS A  42       0.464  22.080  28.871  1.00  2.160          H  
ATOM    660 1HB  HIS A  42       2.552  20.306  27.546  1.00  2.920          H  
ATOM    661 2HB  HIS A  42       1.320  19.714  28.664  1.00  2.920          H  
ATOM    662  HD2 HIS A  42       1.250  21.681  25.152  1.00  2.920          H  
ATOM    663  HE1 HIS A  42      -2.197  19.217  25.522  1.00  2.920          H  
ATOM    664  HE2 HIS A  42      -0.966  20.822  24.009  1.00  2.920          H  
ATOM    665  N   VAL A  43       1.616  22.022  31.029  1.00  1.870          N  
ATOM    666  CA  VAL A  43       2.296  22.071  32.320  1.00  2.060          C  
ATOM    667  C   VAL A  43       1.701  21.067  33.306  1.00  2.160          C  
ATOM    668  O   VAL A  43       0.808  20.285  32.955  1.00  2.350          O  
ATOM    669  CB  VAL A  43       2.292  23.499  32.907  1.00  2.810          C  
ATOM    670  CG1 VAL A  43       3.011  24.451  31.934  1.00  2.810          C  
ATOM    671  CG2 VAL A  43       0.890  23.951  33.187  1.00  2.810          C  
ATOM    672  H   VAL A  43       0.597  22.166  30.985  1.00  2.240          H  
ATOM    673  HA  VAL A  43       3.339  21.798  32.163  1.00  2.470          H  
ATOM    674  HB  VAL A  43       2.856  23.497  33.832  1.00  3.370          H  
ATOM    675 1HG1 VAL A  43       3.050  25.456  32.347  1.00  3.370          H  
ATOM    676 2HG1 VAL A  43       4.028  24.096  31.760  1.00  3.370          H  
ATOM    677 3HG1 VAL A  43       2.476  24.478  30.988  1.00  3.370          H  
ATOM    678 1HG2 VAL A  43       0.906  24.941  33.623  1.00  3.370          H  
ATOM    679 2HG2 VAL A  43       0.327  23.972  32.263  1.00  3.370          H  
ATOM    680 3HG2 VAL A  43       0.418  23.264  33.889  1.00  3.370          H  
ATOM    681  N   GLY A  44       2.247  21.036  34.520  1.00  2.470          N  
ATOM    682  CA  GLY A  44       1.777  20.101  35.525  1.00  2.640          C  
ATOM    683  C   GLY A  44       0.276  20.232  35.744  1.00  2.740          C  
ATOM    684  O   GLY A  44      -0.336  21.283  35.506  1.00  2.920          O  
ATOM    685  H   GLY A  44       2.991  21.679  34.749  1.00  2.960          H  
ATOM    686 1HA  GLY A  44       2.020  19.083  35.217  1.00  3.170          H  
ATOM    687 2HA  GLY A  44       2.300  20.283  36.464  1.00  3.170          H  
ATOM    688  N   ASN A  45      -0.327  19.107  36.130  1.00  3.150          N  
ATOM    689  CA  ASN A  45      -1.764  18.951  36.360  1.00  3.550          C  
ATOM    690  C   ASN A  45      -2.572  19.134  35.071  1.00  3.200          C  
ATOM    691  O   ASN A  45      -3.800  19.236  35.111  1.00  3.360          O  
ATOM    692  CB  ASN A  45      -2.244  19.898  37.446  1.00  4.810          C  
ATOM    693  CG  ASN A  45      -1.547  19.652  38.753  1.00  4.810          C  
ATOM    694  OD1 ASN A  45      -1.290  18.502  39.135  1.00  4.810          O  
ATOM    695  ND2 ASN A  45      -1.231  20.713  39.451  1.00  4.810          N  
ATOM    696  H   ASN A  45       0.257  18.297  36.297  1.00  3.780          H  
ATOM    697  HA  ASN A  45      -1.945  17.930  36.701  1.00  4.260          H  
ATOM    698 1HB  ASN A  45      -2.102  20.934  37.150  1.00  5.770          H  
ATOM    699 2HB  ASN A  45      -3.313  19.755  37.595  1.00  5.770          H  
ATOM    700 1HD2 ASN A  45      -0.766  20.614  40.331  1.00  5.770          H  
ATOM    701 2HD2 ASN A  45      -1.455  21.625  39.105  1.00  5.770          H  
ATOM    702  N   ASN A  46      -1.869  19.085  33.932  1.00  3.260          N  
ATOM    703  CA  ASN A  46      -2.384  19.174  32.579  1.00  3.270          C  
ATOM    704  C   ASN A  46      -3.037  20.504  32.251  1.00  2.980          C  
ATOM    705  O   ASN A  46      -3.901  20.565  31.373  1.00  3.270          O  
ATOM    706  CB  ASN A  46      -3.366  18.045  32.309  1.00  4.570          C  
ATOM    707  CG  ASN A  46      -2.746  16.688  32.458  1.00  4.570          C  
ATOM    708  OD1 ASN A  46      -1.627  16.421  31.997  1.00  4.570          O  
ATOM    709  ND2 ASN A  46      -3.462  15.806  33.108  1.00  4.570          N  
ATOM    710  H   ASN A  46      -0.850  19.059  33.992  1.00  3.910          H  
ATOM    711  HA  ASN A  46      -1.537  19.070  31.896  1.00  3.920          H  
ATOM    712 1HB  ASN A  46      -4.227  18.120  32.964  1.00  5.490          H  
ATOM    713 2HB  ASN A  46      -3.735  18.137  31.289  1.00  5.490          H  
ATOM    714 1HD2 ASN A  46      -3.113  14.879  33.247  1.00  5.490          H  
ATOM    715 2HD2 ASN A  46      -4.361  16.062  33.468  1.00  5.490          H  
ATOM    716  N   SER A  47      -2.636  21.580  32.920  1.00  2.680          N  
ATOM    717  CA  SER A  47      -3.151  22.870  32.509  1.00  2.540          C  
ATOM    718  C   SER A  47      -2.539  23.173  31.145  1.00  2.240          C  
ATOM    719  O   SER A  47      -1.374  22.836  30.893  1.00  2.230          O  
ATOM    720  CB  SER A  47      -2.835  23.946  33.520  1.00  3.610          C  
ATOM    721  OG  SER A  47      -3.278  25.189  33.068  1.00  3.610          O  
ATOM    722  H   SER A  47      -1.950  21.518  33.684  1.00  3.220          H  
ATOM    723  HA  SER A  47      -4.234  22.805  32.399  1.00  3.050          H  
ATOM    724 1HB  SER A  47      -3.316  23.704  34.468  1.00  4.330          H  
ATOM    725 2HB  SER A  47      -1.785  23.981  33.698  1.00  4.330          H  
ATOM    726  HG  SER A  47      -3.011  25.825  33.738  1.00  4.330          H  
ATOM    727  N   VAL A  48      -3.315  23.755  30.231  1.00  2.060          N  
ATOM    728  CA  VAL A  48      -2.753  24.089  28.925  1.00  1.800          C  
ATOM    729  C   VAL A  48      -2.991  25.545  28.567  1.00  1.760          C  
ATOM    730  O   VAL A  48      -4.125  26.026  28.591  1.00  1.910          O  
ATOM    731  CB  VAL A  48      -3.315  23.172  27.811  1.00  2.620          C  
ATOM    732  CG1 VAL A  48      -2.699  23.551  26.437  1.00  2.620          C  
ATOM    733  CG2 VAL A  48      -2.998  21.730  28.146  1.00  2.620          C  
ATOM    734  H   VAL A  48      -4.269  23.998  30.463  1.00  2.470          H  
ATOM    735  HA  VAL A  48      -1.686  23.926  28.973  1.00  2.160          H  
ATOM    736  HB  VAL A  48      -4.390  23.306  27.736  1.00  3.150          H  
ATOM    737 1HG1 VAL A  48      -3.103  22.894  25.663  1.00  3.150          H  
ATOM    738 2HG1 VAL A  48      -2.934  24.582  26.177  1.00  3.150          H  
ATOM    739 3HG1 VAL A  48      -1.613  23.428  26.482  1.00  3.150          H  
ATOM    740 1HG2 VAL A  48      -3.387  21.081  27.370  1.00  3.150          H  
ATOM    741 2HG2 VAL A  48      -1.923  21.610  28.219  1.00  3.150          H  
ATOM    742 3HG2 VAL A  48      -3.449  21.460  29.088  1.00  3.150          H  
ATOM    743  N   PHE A  49      -1.924  26.232  28.193  1.00  1.620          N  
ATOM    744  CA  PHE A  49      -2.037  27.631  27.815  1.00  1.620          C  
ATOM    745  C   PHE A  49      -2.035  27.685  26.299  1.00  1.480          C  
ATOM    746  O   PHE A  49      -1.339  26.904  25.644  1.00  1.410          O  
ATOM    747  CB  PHE A  49      -0.857  28.424  28.356  1.00  2.270          C  
ATOM    748  CG  PHE A  49      -0.742  28.343  29.825  1.00  2.270          C  
ATOM    749  CD1 PHE A  49       0.135  27.419  30.374  1.00  2.270          C  
ATOM    750  CD2 PHE A  49      -1.489  29.140  30.671  1.00  2.270          C  
ATOM    751  CE1 PHE A  49       0.267  27.299  31.718  1.00  2.270          C  
ATOM    752  CE2 PHE A  49      -1.356  29.013  32.040  1.00  2.270          C  
ATOM    753  CZ  PHE A  49      -0.472  28.087  32.561  1.00  2.270          C  
ATOM    754  H   PHE A  49      -1.021  25.750  28.212  1.00  1.940          H  
ATOM    755  HA  PHE A  49      -2.974  28.042  28.192  1.00  1.940          H  
ATOM    756 1HB  PHE A  49       0.056  28.081  27.922  1.00  2.720          H  
ATOM    757 2HB  PHE A  49      -0.966  29.469  28.081  1.00  2.720          H  
ATOM    758  HD1 PHE A  49       0.732  26.780  29.714  1.00  2.720          H  
ATOM    759  HD2 PHE A  49      -2.185  29.868  30.253  1.00  2.720          H  
ATOM    760  HE1 PHE A  49       0.961  26.580  32.111  1.00  2.720          H  
ATOM    761  HE2 PHE A  49      -1.944  29.641  32.709  1.00  2.720          H  
ATOM    762  HZ  PHE A  49      -0.360  27.984  33.639  1.00  2.720          H  
ATOM    763  N   GLU A  50      -2.777  28.613  25.703  1.00  1.520          N  
ATOM    764  CA  GLU A  50      -2.768  28.641  24.241  1.00  1.480          C  
ATOM    765  C   GLU A  50      -2.558  30.003  23.605  1.00  1.530          C  
ATOM    766  O   GLU A  50      -2.996  31.036  24.122  1.00  1.660          O  
ATOM    767  CB  GLU A  50      -4.087  28.093  23.684  1.00  2.090          C  
ATOM    768  CG  GLU A  50      -4.421  26.641  24.020  1.00  2.090          C  
ATOM    769  CD  GLU A  50      -5.675  26.184  23.264  1.00  2.090          C  
ATOM    770  OE1 GLU A  50      -6.280  27.026  22.641  1.00  2.090          O  
ATOM    771  OE2 GLU A  50      -6.008  25.008  23.261  1.00  2.090          O  
ATOM    772  H   GLU A  50      -3.342  29.263  26.234  1.00  1.820          H  
ATOM    773  HA  GLU A  50      -1.961  28.003  23.888  1.00  1.780          H  
ATOM    774 1HB  GLU A  50      -4.908  28.714  24.037  1.00  2.510          H  
ATOM    775 2HB  GLU A  50      -4.065  28.174  22.594  1.00  2.510          H  
ATOM    776 1HG  GLU A  50      -3.577  26.016  23.756  1.00  2.510          H  
ATOM    777 2HG  GLU A  50      -4.588  26.550  25.093  1.00  2.510          H  
ATOM    778  N   THR A  51      -1.908  29.964  22.445  1.00  1.560          N  
ATOM    779  CA  THR A  51      -1.747  31.112  21.560  1.00  1.720          C  
ATOM    780  C   THR A  51      -1.909  30.658  20.124  1.00  1.520          C  
ATOM    781  O   THR A  51      -2.108  29.467  19.855  1.00  1.470          O  
ATOM    782  CB  THR A  51      -0.407  31.848  21.745  1.00  2.340          C  
ATOM    783  OG1 THR A  51      -0.470  33.085  21.011  1.00  2.340          O  
ATOM    784  CG2 THR A  51       0.779  31.019  21.234  1.00  2.340          C  
ATOM    785  H   THR A  51      -1.560  29.042  22.156  1.00  1.870          H  
ATOM    786  HA  THR A  51      -2.541  31.826  21.771  1.00  2.060          H  
ATOM    787  HB  THR A  51      -0.271  32.064  22.805  1.00  2.810          H  
ATOM    788  HG1 THR A  51       0.254  33.660  21.291  1.00  2.810          H  
ATOM    789 1HG2 THR A  51       1.700  31.578  21.387  1.00  2.810          H  
ATOM    790 2HG2 THR A  51       0.829  30.079  21.786  1.00  2.810          H  
ATOM    791 3HG2 THR A  51       0.665  30.818  20.177  1.00  2.810          H  
ATOM    792  N   LYS A  52      -1.831  31.584  19.187  1.00  1.560          N  
ATOM    793  CA  LYS A  52      -1.986  31.168  17.800  1.00  1.410          C  
ATOM    794  C   LYS A  52      -1.579  32.204  16.785  1.00  1.300          C  
ATOM    795  O   LYS A  52      -1.614  33.411  17.041  1.00  1.420          O  
ATOM    796  CB  LYS A  52      -3.451  30.796  17.512  1.00  2.030          C  
ATOM    797  CG  LYS A  52      -4.437  31.959  17.675  1.00  2.030          C  
ATOM    798  CD  LYS A  52      -5.870  31.522  17.413  1.00  2.030          C  
ATOM    799  CE  LYS A  52      -6.836  32.688  17.583  1.00  2.030          C  
ATOM    800  NZ  LYS A  52      -8.253  32.286  17.342  1.00  2.030          N  
ATOM    801  H   LYS A  52      -1.641  32.550  19.454  1.00  1.870          H  
ATOM    802  HA  LYS A  52      -1.360  30.289  17.637  1.00  1.690          H  
ATOM    803 1HB  LYS A  52      -3.529  30.434  16.483  1.00  2.440          H  
ATOM    804 2HB  LYS A  52      -3.776  29.985  18.157  1.00  2.440          H  
ATOM    805 1HG  LYS A  52      -4.363  32.353  18.689  1.00  2.440          H  
ATOM    806 2HG  LYS A  52      -4.185  32.755  16.977  1.00  2.440          H  
ATOM    807 1HD  LYS A  52      -5.944  31.141  16.392  1.00  2.440          H  
ATOM    808 2HD  LYS A  52      -6.143  30.726  18.105  1.00  2.440          H  
ATOM    809 1HE  LYS A  52      -6.746  33.077  18.595  1.00  2.440          H  
ATOM    810 2HE  LYS A  52      -6.567  33.474  16.878  1.00  2.440          H  
ATOM    811 1HZ  LYS A  52      -8.855  33.088  17.464  1.00  2.440          H  
ATOM    812 2HZ  LYS A  52      -8.352  31.934  16.400  1.00  2.440          H  
ATOM    813 3HZ  LYS A  52      -8.519  31.564  17.998  1.00  2.440          H  
ATOM    814  N   LEU A  53      -1.266  31.716  15.595  1.00  1.200          N  
ATOM    815  CA  LEU A  53      -1.083  32.582  14.452  1.00  1.230          C  
ATOM    816  C   LEU A  53      -2.231  32.477  13.494  1.00  1.260          C  
ATOM    817  O   LEU A  53      -2.558  31.399  12.975  1.00  1.850          O  
ATOM    818  CB  LEU A  53       0.197  32.262  13.674  1.00  1.710          C  
ATOM    819  CG  LEU A  53       0.412  32.997  12.278  1.00  1.710          C  
ATOM    820  CD1 LEU A  53       0.585  34.512  12.461  1.00  1.710          C  
ATOM    821  CD2 LEU A  53       1.626  32.410  11.603  1.00  1.710          C  
ATOM    822  H   LEU A  53      -1.224  30.699  15.477  1.00  1.440          H  
ATOM    823  HA  LEU A  53      -1.027  33.609  14.808  1.00  1.480          H  
ATOM    824 1HB  LEU A  53       1.019  32.567  14.289  1.00  2.050          H  
ATOM    825 2HB  LEU A  53       0.250  31.201  13.515  1.00  2.050          H  
ATOM    826  HG  LEU A  53      -0.452  32.826  11.648  1.00  2.050          H  
ATOM    827 1HD1 LEU A  53       0.728  34.984  11.487  1.00  2.050          H  
ATOM    828 2HD1 LEU A  53      -0.293  34.942  12.928  1.00  2.050          H  
ATOM    829 3HD1 LEU A  53       1.456  34.702  13.085  1.00  2.050          H  
ATOM    830 1HD2 LEU A  53       1.786  32.881  10.641  1.00  2.050          H  
ATOM    831 2HD2 LEU A  53       2.475  32.592  12.223  1.00  2.050          H  
ATOM    832 3HD2 LEU A  53       1.489  31.338  11.465  1.00  2.050          H  
ATOM    833  N   VAL A  54      -2.803  33.619  13.202  1.00  1.110          N  
ATOM    834  CA  VAL A  54      -3.794  33.706  12.168  1.00  1.310          C  
ATOM    835  C   VAL A  54      -3.097  34.519  11.127  1.00  1.750          C  
ATOM    836  O   VAL A  54      -2.897  35.712  11.323  1.00  1.900          O  
ATOM    837  CB  VAL A  54      -5.084  34.401  12.640  1.00  1.750          C  
ATOM    838  CG1 VAL A  54      -6.088  34.488  11.473  1.00  1.750          C  
ATOM    839  CG2 VAL A  54      -5.679  33.607  13.806  1.00  1.750          C  
ATOM    840  H   VAL A  54      -2.501  34.454  13.692  1.00  1.330          H  
ATOM    841  HA  VAL A  54      -4.024  32.718  11.765  1.00  1.570          H  
ATOM    842  HB  VAL A  54      -4.856  35.421  12.959  1.00  2.100          H  
ATOM    843 1HG1 VAL A  54      -6.996  34.987  11.805  1.00  2.100          H  
ATOM    844 2HG1 VAL A  54      -5.653  35.058  10.653  1.00  2.100          H  
ATOM    845 3HG1 VAL A  54      -6.328  33.493  11.124  1.00  2.100          H  
ATOM    846 1HG2 VAL A  54      -6.590  34.095  14.147  1.00  2.100          H  
ATOM    847 2HG2 VAL A  54      -5.906  32.593  13.475  1.00  2.100          H  
ATOM    848 3HG2 VAL A  54      -4.961  33.567  14.624  1.00  2.100          H  
ATOM    849  N   ARG A  55      -2.659  33.878  10.049  1.00  2.390          N  
ATOM    850  CA  ARG A  55      -1.916  34.661   9.082  1.00  3.100          C  
ATOM    851  C   ARG A  55      -2.871  35.126   8.005  1.00  3.380          C  
ATOM    852  O   ARG A  55      -2.576  36.058   7.252  1.00  3.890          O  
ATOM    853  CB  ARG A  55      -0.671  33.944   8.577  1.00  4.060          C  
ATOM    854  CG  ARG A  55      -0.846  32.757   7.766  1.00  4.060          C  
ATOM    855  CD  ARG A  55       0.460  32.101   7.444  1.00  4.060          C  
ATOM    856  NE  ARG A  55       0.267  30.849   6.710  1.00  4.060          N  
ATOM    857  CZ  ARG A  55       0.116  30.740   5.368  1.00  4.060          C  
ATOM    858  NH1 ARG A  55       0.140  31.805   4.600  1.00  4.060          N  
ATOM    859  NH2 ARG A  55      -0.062  29.558   4.823  1.00  4.060          N  
ATOM    860  H   ARG A  55      -2.878  32.889   9.905  1.00  2.870          H  
ATOM    861  HA  ARG A  55      -1.541  35.550   9.582  1.00  3.720          H  
ATOM    862 1HB  ARG A  55      -0.127  34.636   7.958  1.00  4.870          H  
ATOM    863 2HB  ARG A  55      -0.041  33.691   9.406  1.00  4.870          H  
ATOM    864 1HG  ARG A  55      -1.464  32.049   8.291  1.00  4.870          H  
ATOM    865 2HG  ARG A  55      -1.314  33.060   6.842  1.00  4.870          H  
ATOM    866 1HD  ARG A  55       1.085  32.766   6.852  1.00  4.870          H  
ATOM    867 2HD  ARG A  55       0.976  31.865   8.374  1.00  4.870          H  
ATOM    868  HE  ARG A  55       0.243  29.994   7.254  1.00  4.870          H  
ATOM    869 1HH1 ARG A  55       0.269  32.716   5.001  1.00  4.870          H  
ATOM    870 2HH1 ARG A  55       0.025  31.704   3.599  1.00  4.870          H  
ATOM    871 1HH2 ARG A  55      -0.082  28.731   5.404  1.00  4.870          H  
ATOM    872 2HH2 ARG A  55      -0.185  29.487   3.821  1.00  4.870          H  
ATOM    873  N   ASP A  56      -4.092  34.567   8.009  1.00  3.590          N  
ATOM    874  CA  ASP A  56      -5.139  35.061   7.118  1.00  3.890          C  
ATOM    875  C   ASP A  56      -5.753  36.274   7.833  1.00  3.890          C  
ATOM    876  O   ASP A  56      -6.893  36.227   8.299  1.00  3.890          O  
ATOM    877  CB  ASP A  56      -6.242  34.013   6.883  1.00  5.330          C  
ATOM    878  CG  ASP A  56      -7.185  34.367   5.725  1.00  5.330          C  
ATOM    879  OD1 ASP A  56      -6.800  35.172   4.904  1.00  5.330          O  
ATOM    880  OD2 ASP A  56      -8.268  33.820   5.665  1.00  5.330          O  
ATOM    881  H   ASP A  56      -4.256  33.728   8.568  1.00  4.310          H  
ATOM    882  HA  ASP A  56      -4.707  35.378   6.171  1.00  4.670          H  
ATOM    883 1HB  ASP A  56      -5.812  33.063   6.684  1.00  6.390          H  
ATOM    884 2HB  ASP A  56      -6.832  33.907   7.792  1.00  6.390          H  
ATOM    885  N   GLU A  57      -4.954  37.331   7.955  1.00  3.890          N  
ATOM    886  CA  GLU A  57      -5.294  38.541   8.694  1.00  3.890          C  
ATOM    887  C   GLU A  57      -4.493  39.734   8.183  1.00  3.890          C  
ATOM    888  O   GLU A  57      -3.383  39.587   7.654  1.00  3.840          O  
ATOM    889  CB  GLU A  57      -5.049  38.310  10.202  1.00  5.450          C  
ATOM    890  CG  GLU A  57      -5.378  39.489  11.154  1.00  5.450          C  
ATOM    891  CD  GLU A  57      -6.816  39.938  11.104  1.00  5.450          C  
ATOM    892  OE1 GLU A  57      -7.188  40.559  10.121  1.00  5.450          O  
ATOM    893  OE2 GLU A  57      -7.536  39.676  12.038  1.00  5.450          O  
ATOM    894  H   GLU A  57      -4.033  37.244   7.523  1.00  4.670          H  
ATOM    895  HA  GLU A  57      -6.353  38.751   8.541  1.00  4.670          H  
ATOM    896 1HB  GLU A  57      -5.646  37.465  10.530  1.00  6.540          H  
ATOM    897 2HB  GLU A  57      -4.008  38.035  10.359  1.00  6.540          H  
ATOM    898 1HG  GLU A  57      -5.169  39.151  12.168  1.00  6.540          H  
ATOM    899 2HG  GLU A  57      -4.712  40.329  10.961  1.00  6.540          H  
ATOM    900  N   GLN A  58      -5.046  40.925   8.371  1.00  3.890          N  
ATOM    901  CA  GLN A  58      -4.364  42.140   7.964  1.00  3.890          C  
ATOM    902  C   GLN A  58      -3.928  43.039   9.106  1.00  3.890          C  
ATOM    903  O   GLN A  58      -4.753  43.614   9.818  1.00  3.890          O  
ATOM    904  CB  GLN A  58      -5.274  42.973   7.059  1.00  5.450          C  
ATOM    905  CG  GLN A  58      -4.632  44.256   6.558  1.00  5.450          C  
ATOM    906  CD  GLN A  58      -5.538  45.062   5.710  1.00  5.450          C  
ATOM    907  OE1 GLN A  58      -6.658  44.653   5.397  1.00  5.450          O  
ATOM    908  NE2 GLN A  58      -5.075  46.244   5.339  1.00  5.450          N  
ATOM    909  H   GLN A  58      -5.957  40.962   8.844  1.00  4.670          H  
ATOM    910  HA  GLN A  58      -3.466  41.862   7.413  1.00  4.670          H  
ATOM    911 1HB  GLN A  58      -5.578  42.382   6.206  1.00  6.540          H  
ATOM    912 2HB  GLN A  58      -6.176  43.241   7.605  1.00  6.540          H  
ATOM    913 1HG  GLN A  58      -4.339  44.879   7.403  1.00  6.540          H  
ATOM    914 2HG  GLN A  58      -3.752  44.004   5.968  1.00  6.540          H  
ATOM    915 1HE2 GLN A  58      -5.636  46.846   4.776  1.00  6.540          H  
ATOM    916 2HE2 GLN A  58      -4.168  46.543   5.649  1.00  6.540          H  
ATOM    917  N   ILE A  59      -2.624  43.206   9.225  1.00  3.890          N  
ATOM    918  CA  ILE A  59      -2.032  44.093  10.198  1.00  3.890          C  
ATOM    919  C   ILE A  59      -1.432  45.207   9.350  1.00  3.890          C  
ATOM    920  O   ILE A  59      -1.685  46.393   9.571  1.00  3.890          O  
ATOM    921  CB  ILE A  59      -0.960  43.390  11.056  1.00  5.450          C  
ATOM    922  CG1 ILE A  59      -1.571  42.117  11.757  1.00  5.450          C  
ATOM    923  CG2 ILE A  59      -0.374  44.372  12.075  1.00  5.450          C  
ATOM    924  CD1 ILE A  59      -2.755  42.339  12.693  1.00  5.450          C  
ATOM    925  H   ILE A  59      -1.997  42.676   8.619  1.00  4.670          H  
ATOM    926  HA  ILE A  59      -2.798  44.524  10.836  1.00  4.670          H  
ATOM    927  HB  ILE A  59      -0.159  43.038  10.409  1.00  6.540          H  
ATOM    928 1HG1 ILE A  59      -1.896  41.429  10.976  1.00  6.540          H  
ATOM    929 2HG1 ILE A  59      -0.780  41.639  12.330  1.00  6.540          H  
ATOM    930 1HG2 ILE A  59       0.392  43.870  12.662  1.00  6.540          H  
ATOM    931 2HG2 ILE A  59       0.070  45.219  11.553  1.00  6.540          H  
ATOM    932 3HG2 ILE A  59      -1.157  44.737  12.736  1.00  6.540          H  
ATOM    933 1HD1 ILE A  59      -3.071  41.375  13.095  1.00  6.540          H  
ATOM    934 2HD1 ILE A  59      -2.473  42.992  13.513  1.00  6.540          H  
ATOM    935 3HD1 ILE A  59      -3.587  42.780  12.147  1.00  6.540          H  
ATOM    936  N   GLY A  60      -0.613  44.791   8.376  1.00  3.890          N  
ATOM    937  CA  GLY A  60       0.031  45.695   7.433  1.00  3.890          C  
ATOM    938  C   GLY A  60      -0.396  45.377   5.993  1.00  3.890          C  
ATOM    939  O   GLY A  60      -1.250  44.511   5.757  1.00  3.890          O  
ATOM    940  H   GLY A  60      -0.459  43.788   8.288  1.00  4.670          H  
ATOM    941 1HA  GLY A  60      -0.226  46.726   7.676  1.00  4.670          H  
ATOM    942 2HA  GLY A  60       1.112  45.602   7.525  1.00  4.670          H  
ATOM    943  N   ARG A  61       0.224  46.063   5.028  1.00  3.890          N  
ATOM    944  CA  ARG A  61      -0.071  45.877   3.605  1.00  3.890          C  
ATOM    945  C   ARG A  61       1.106  46.294   2.730  1.00  3.890          C  
ATOM    946  O   ARG A  61       1.769  47.297   3.009  1.00  3.890          O  
ATOM    947  CB  ARG A  61      -1.315  46.674   3.205  1.00  5.450          C  
ATOM    948  CG  ARG A  61      -1.751  46.550   1.729  1.00  5.450          C  
ATOM    949  CD  ARG A  61      -3.039  47.254   1.459  1.00  5.450          C  
ATOM    950  NE  ARG A  61      -3.429  47.183   0.022  1.00  5.450          N  
ATOM    951  CZ  ARG A  61      -4.639  47.556  -0.487  1.00  5.450          C  
ATOM    952  NH1 ARG A  61      -5.585  48.006   0.324  1.00  5.450          N  
ATOM    953  NH2 ARG A  61      -4.900  47.480  -1.800  1.00  5.450          N  
ATOM    954  H   ARG A  61       0.920  46.749   5.289  1.00  4.670          H  
ATOM    955  HA  ARG A  61      -0.270  44.822   3.429  1.00  4.670          H  
ATOM    956 1HB  ARG A  61      -2.158  46.346   3.814  1.00  6.540          H  
ATOM    957 2HB  ARG A  61      -1.151  47.729   3.411  1.00  6.540          H  
ATOM    958 1HG  ARG A  61      -0.995  46.998   1.081  1.00  6.540          H  
ATOM    959 2HG  ARG A  61      -1.876  45.505   1.458  1.00  6.540          H  
ATOM    960 1HD  ARG A  61      -3.819  46.805   2.060  1.00  6.540          H  
ATOM    961 2HD  ARG A  61      -2.928  48.303   1.730  1.00  6.540          H  
ATOM    962  HE  ARG A  61      -2.698  46.877  -0.647  1.00  6.540          H  
ATOM    963 1HH1 ARG A  61      -5.412  48.082   1.312  1.00  6.540          H  
ATOM    964 2HH1 ARG A  61      -6.481  48.287  -0.052  1.00  6.540          H  
ATOM    965 1HH2 ARG A  61      -4.206  47.133  -2.498  1.00  6.540          H  
ATOM    966 2HH2 ARG A  61      -5.799  47.766  -2.148  1.00  6.540          H  
ATOM    967  N   ILE A  62       1.379  45.501   1.699  1.00  3.890          N  
ATOM    968  CA  ILE A  62       2.407  45.833   0.716  1.00  3.890          C  
ATOM    969  C   ILE A  62       1.749  45.671  -0.643  1.00  3.890          C  
ATOM    970  O   ILE A  62       1.363  44.558  -1.023  1.00  3.890          O  
ATOM    971  CB  ILE A  62       3.660  44.926   0.811  1.00  5.450          C  
ATOM    972  CG1 ILE A  62       4.259  44.998   2.249  1.00  5.450          C  
ATOM    973  CG2 ILE A  62       4.692  45.379  -0.232  1.00  5.450          C  
ATOM    974  CD1 ILE A  62       5.360  43.982   2.543  1.00  5.450          C  
ATOM    975  H   ILE A  62       0.751  44.704   1.542  1.00  4.670          H  
ATOM    976  HA  ILE A  62       2.709  46.872   0.838  1.00  4.670          H  
ATOM    977  HB  ILE A  62       3.413  43.922   0.587  1.00  6.540          H  
ATOM    978 1HG1 ILE A  62       4.648  46.000   2.417  1.00  6.540          H  
ATOM    979 2HG1 ILE A  62       3.465  44.814   2.962  1.00  6.540          H  
ATOM    980 1HG2 ILE A  62       5.571  44.748  -0.191  1.00  6.540          H  
ATOM    981 2HG2 ILE A  62       4.267  45.310  -1.230  1.00  6.540          H  
ATOM    982 3HG2 ILE A  62       4.980  46.412  -0.032  1.00  6.540          H  
ATOM    983 1HD1 ILE A  62       5.691  44.107   3.573  1.00  6.540          H  
ATOM    984 2HD1 ILE A  62       4.975  42.973   2.410  1.00  6.540          H  
ATOM    985 3HD1 ILE A  62       6.204  44.131   1.883  1.00  6.540          H  
ATOM    986  N   GLY A  63       1.661  46.738  -1.417  1.00  3.890          N  
ATOM    987  CA  GLY A  63       0.968  46.602  -2.686  1.00  3.890          C  
ATOM    988  C   GLY A  63      -0.467  46.180  -2.389  1.00  3.890          C  
ATOM    989  O   GLY A  63      -1.146  46.827  -1.589  1.00  3.890          O  
ATOM    990  H   GLY A  63       2.020  47.631  -1.108  1.00  4.670          H  
ATOM    991 1HA  GLY A  63       0.979  47.550  -3.225  1.00  4.670          H  
ATOM    992 2HA  GLY A  63       1.463  45.857  -3.306  1.00  4.670          H  
ATOM    993  N   ASP A  64      -0.917  45.093  -3.020  1.00  3.890          N  
ATOM    994  CA  ASP A  64      -2.277  44.589  -2.829  1.00  3.890          C  
ATOM    995  C   ASP A  64      -2.368  43.357  -1.926  1.00  3.890          C  
ATOM    996  O   ASP A  64      -3.397  42.675  -1.899  1.00  3.890          O  
ATOM    997  CB  ASP A  64      -2.916  44.295  -4.179  1.00  5.450          C  
ATOM    998  CG  ASP A  64      -3.128  45.561  -5.002  1.00  5.450          C  
ATOM    999  OD1 ASP A  64      -3.535  46.576  -4.448  1.00  5.450          O  
ATOM   1000  OD2 ASP A  64      -2.866  45.513  -6.182  1.00  5.450          O  
ATOM   1001  H   ASP A  64      -0.299  44.614  -3.661  1.00  4.670          H  
ATOM   1002  HA  ASP A  64      -2.859  45.375  -2.356  1.00  4.670          H  
ATOM   1003 1HB  ASP A  64      -2.283  43.604  -4.739  1.00  6.540          H  
ATOM   1004 2HB  ASP A  64      -3.881  43.808  -4.029  1.00  6.540          H  
ATOM   1005  N   HIS A  65      -1.306  43.060  -1.185  1.00  3.890          N  
ATOM   1006  CA  HIS A  65      -1.326  41.897  -0.309  1.00  3.890          C  
ATOM   1007  C   HIS A  65      -1.331  42.307   1.155  1.00  3.890          C  
ATOM   1008  O   HIS A  65      -0.678  43.275   1.562  1.00  3.890          O  
ATOM   1009  CB  HIS A  65      -0.133  40.999  -0.606  1.00  5.450          C  
ATOM   1010  CG  HIS A  65      -0.158  40.448  -1.982  1.00  5.450          C  
ATOM   1011  ND1 HIS A  65      -0.891  39.333  -2.334  1.00  5.450          N  
ATOM   1012  CD2 HIS A  65       0.454  40.870  -3.108  1.00  5.450          C  
ATOM   1013  CE1 HIS A  65      -0.720  39.094  -3.621  1.00  5.450          C  
ATOM   1014  NE2 HIS A  65       0.092  40.013  -4.113  1.00  5.450          N  
ATOM   1015  H   HIS A  65      -0.466  43.645  -1.234  1.00  4.670          H  
ATOM   1016  HA  HIS A  65      -2.230  41.317  -0.488  1.00  4.670          H  
ATOM   1017 1HB  HIS A  65       0.775  41.577  -0.506  1.00  6.540          H  
ATOM   1018 2HB  HIS A  65      -0.091  40.178   0.113  1.00  6.540          H  
ATOM   1019  HD1 HIS A  65      -1.621  38.915  -1.793  1.00  6.540          H  
ATOM   1020  HD2 HIS A  65       1.122  41.706  -3.315  1.00  6.540          H  
ATOM   1021  HE1 HIS A  65      -1.217  38.249  -4.098  1.00  6.540          H  
ATOM   1022  N   TYR A  66      -2.052  41.541   1.962  1.00  3.890          N  
ATOM   1023  CA  TYR A  66      -2.126  41.818   3.388  1.00  3.890          C  
ATOM   1024  C   TYR A  66      -1.095  40.986   4.119  1.00  3.890          C  
ATOM   1025  O   TYR A  66      -0.846  39.835   3.746  1.00  3.890          O  
ATOM   1026  CB  TYR A  66      -3.520  41.485   3.905  1.00  5.450          C  
ATOM   1027  CG  TYR A  66      -4.649  42.301   3.277  1.00  5.450          C  
ATOM   1028  CD1 TYR A  66      -4.423  43.528   2.631  1.00  5.450          C  
ATOM   1029  CD2 TYR A  66      -5.931  41.793   3.338  1.00  5.450          C  
ATOM   1030  CE1 TYR A  66      -5.477  44.199   2.060  1.00  5.450          C  
ATOM   1031  CE2 TYR A  66      -6.977  42.477   2.771  1.00  5.450          C  
ATOM   1032  CZ  TYR A  66      -6.754  43.670   2.132  1.00  5.450          C  
ATOM   1033  OH  TYR A  66      -7.808  44.345   1.561  1.00  5.450          O  
ATOM   1034  H   TYR A  66      -2.566  40.760   1.578  1.00  4.670          H  
ATOM   1035  HA  TYR A  66      -1.887  42.863   3.581  1.00  4.670          H  
ATOM   1036 1HB  TYR A  66      -3.727  40.431   3.733  1.00  6.540          H  
ATOM   1037 2HB  TYR A  66      -3.542  41.641   4.974  1.00  6.540          H  
ATOM   1038  HD1 TYR A  66      -3.434  43.958   2.561  1.00  6.540          H  
ATOM   1039  HD2 TYR A  66      -6.115  40.843   3.839  1.00  6.540          H  
ATOM   1040  HE1 TYR A  66      -5.310  45.140   1.553  1.00  6.540          H  
ATOM   1041  HE2 TYR A  66      -7.986  42.070   2.823  1.00  6.540          H  
ATOM   1042  HH  TYR A  66      -7.485  45.138   1.134  1.00  6.540          H  
ATOM   1043  N   TYR A  67      -0.507  41.571   5.162  1.00  3.890          N  
ATOM   1044  CA  TYR A  67       0.495  40.873   5.966  1.00  3.890          C  
ATOM   1045  C   TYR A  67       0.214  40.878   7.469  1.00  3.890          C  
ATOM   1046  O   TYR A  67      -0.362  41.826   8.023  1.00  3.890          O  
ATOM   1047  CB  TYR A  67       1.883  41.454   5.676  1.00  5.450          C  
ATOM   1048  CG  TYR A  67       2.288  41.238   4.244  1.00  5.450          C  
ATOM   1049  CD1 TYR A  67       1.908  42.131   3.294  1.00  5.450          C  
ATOM   1050  CD2 TYR A  67       3.015  40.128   3.880  1.00  5.450          C  
ATOM   1051  CE1 TYR A  67       2.230  41.922   1.995  1.00  5.450          C  
ATOM   1052  CE2 TYR A  67       3.351  39.926   2.569  1.00  5.450          C  
ATOM   1053  CZ  TYR A  67       2.959  40.820   1.623  1.00  5.450          C  
ATOM   1054  OH  TYR A  67       3.290  40.611   0.300  1.00  5.450          O  
ATOM   1055  H   TYR A  67      -0.770  42.533   5.386  1.00  4.670          H  
ATOM   1056  HA  TYR A  67       0.504  39.829   5.654  1.00  4.670          H  
ATOM   1057 1HB  TYR A  67       1.886  42.526   5.880  1.00  6.540          H  
ATOM   1058 2HB  TYR A  67       2.627  40.983   6.325  1.00  6.540          H  
ATOM   1059  HD1 TYR A  67       1.327  43.006   3.570  1.00  6.540          H  
ATOM   1060  HD2 TYR A  67       3.320  39.409   4.625  1.00  6.540          H  
ATOM   1061  HE1 TYR A  67       1.895  42.631   1.255  1.00  6.540          H  
ATOM   1062  HE2 TYR A  67       3.927  39.047   2.285  1.00  6.540          H  
ATOM   1063  HH  TYR A  67       3.009  41.365  -0.230  1.00  6.540          H  
ATOM   1064  N   THR A  68       0.643  39.788   8.120  1.00  3.890          N  
ATOM   1065  CA  THR A  68       0.579  39.575   9.568  1.00  3.890          C  
ATOM   1066  C   THR A  68       1.935  39.043   9.911  1.00  3.890          C  
ATOM   1067  O   THR A  68       2.527  39.317  10.957  1.00  3.890          O  
ATOM   1068  CB  THR A  68      -0.554  38.607   9.980  1.00  5.450          C  
ATOM   1069  OG1 THR A  68      -1.830  39.182   9.658  1.00  5.450          O  
ATOM   1070  CG2 THR A  68      -0.503  38.314  11.465  1.00  5.450          C  
ATOM   1071  H   THR A  68       1.168  39.089   7.582  1.00  4.670          H  
ATOM   1072  HA  THR A  68       0.439  40.526  10.078  1.00  4.670          H  
ATOM   1073  HB  THR A  68      -0.446  37.674   9.433  1.00  6.540          H  
ATOM   1074  HG1 THR A  68      -2.029  39.177   8.693  1.00  6.540          H  
ATOM   1075 1HG2 THR A  68      -1.310  37.632  11.720  1.00  6.540          H  
ATOM   1076 2HG2 THR A  68       0.449  37.854  11.726  1.00  6.540          H  
ATOM   1077 3HG2 THR A  68      -0.623  39.232  12.023  1.00  6.540          H  
ATOM   1078  N   THR A  69       2.387  38.252   8.968  1.00  3.890          N  
ATOM   1079  CA  THR A  69       3.670  37.584   8.939  1.00  3.890          C  
ATOM   1080  C   THR A  69       4.128  37.776   7.514  1.00  3.890          C  
ATOM   1081  O   THR A  69       3.350  38.351   6.746  1.00  3.890          O  
ATOM   1082  CB  THR A  69       3.583  36.117   9.386  1.00  5.450          C  
ATOM   1083  OG1 THR A  69       4.911  35.601   9.537  1.00  5.450          O  
ATOM   1084  CG2 THR A  69       2.803  35.307   8.404  1.00  5.450          C  
ATOM   1085  H   THR A  69       1.771  38.123   8.176  1.00  4.670          H  
ATOM   1086  HA  THR A  69       4.371  38.099   9.596  1.00  4.670          H  
ATOM   1087  HB  THR A  69       3.082  36.068  10.354  1.00  6.540          H  
ATOM   1088  HG1 THR A  69       5.311  35.982  10.328  1.00  6.540          H  
ATOM   1089 1HG2 THR A  69       2.748  34.271   8.738  1.00  6.540          H  
ATOM   1090 2HG2 THR A  69       1.810  35.724   8.327  1.00  6.540          H  
ATOM   1091 3HG2 THR A  69       3.281  35.355   7.456  1.00  6.540          H  
ATOM   1092  N   ASN A  70       5.321  37.297   7.145  1.00  3.890          N  
ATOM   1093  CA  ASN A  70       5.835  37.538   5.790  1.00  3.890          C  
ATOM   1094  C   ASN A  70       6.852  36.478   5.320  1.00  3.890          C  
ATOM   1095  O   ASN A  70       7.180  35.540   6.049  1.00  3.890          O  
ATOM   1096  CB  ASN A  70       6.464  38.935   5.776  1.00  5.450          C  
ATOM   1097  CG  ASN A  70       6.392  39.668   4.466  1.00  5.450          C  
ATOM   1098  OD1 ASN A  70       6.327  39.050   3.398  1.00  5.450          O  
ATOM   1099  ND2 ASN A  70       6.411  40.976   4.531  1.00  5.450          N  
ATOM   1100  H   ASN A  70       5.874  36.783   7.824  1.00  4.670          H  
ATOM   1101  HA  ASN A  70       4.998  37.517   5.096  1.00  4.670          H  
ATOM   1102 1HB  ASN A  70       5.978  39.552   6.533  1.00  6.540          H  
ATOM   1103 2HB  ASN A  70       7.512  38.849   6.060  1.00  6.540          H  
ATOM   1104 1HD2 ASN A  70       6.373  41.514   3.689  1.00  6.540          H  
ATOM   1105 2HD2 ASN A  70       6.467  41.436   5.418  1.00  6.540          H  
ATOM   1106  N   CYS A  71       7.353  36.648   4.090  1.00  3.890          N  
ATOM   1107  CA  CYS A  71       8.343  35.761   3.476  1.00  3.890          C  
ATOM   1108  C   CYS A  71       9.110  36.483   2.379  1.00  3.890          C  
ATOM   1109  O   CYS A  71       8.673  37.524   1.902  1.00  3.890          O  
ATOM   1110  CB  CYS A  71       7.660  34.559   2.822  1.00  5.450          C  
ATOM   1111  SG  CYS A  71       6.573  35.003   1.429  1.00  5.450          S  
ATOM   1112  H   CYS A  71       7.023  37.444   3.554  1.00  4.670          H  
ATOM   1113  HA  CYS A  71       9.042  35.424   4.241  1.00  4.670          H  
ATOM   1114 1HB  CYS A  71       8.398  33.899   2.427  1.00  6.540          H  
ATOM   1115 2HB  CYS A  71       7.093  34.006   3.555  1.00  6.540          H  
ATOM   1116  HG  CYS A  71       7.477  35.772   0.784  1.00  6.540          H  
ATOM   1117  N   TYR A  72      10.199  35.882   1.918  1.00  3.890          N  
ATOM   1118  CA  TYR A  72      10.927  36.407   0.770  1.00  3.890          C  
ATOM   1119  C   TYR A  72      10.190  35.942  -0.484  1.00  3.710          C  
ATOM   1120  O   TYR A  72       9.321  36.629  -1.021  1.00  3.890          O  
ATOM   1121  CB  TYR A  72      12.359  35.854   0.753  1.00  5.450          C  
ATOM   1122  CG  TYR A  72      13.228  36.294   1.868  1.00  5.450          C  
ATOM   1123  CD1 TYR A  72      13.621  35.353   2.807  1.00  5.450          C  
ATOM   1124  CD2 TYR A  72      13.642  37.604   1.975  1.00  5.450          C  
ATOM   1125  CE1 TYR A  72      14.430  35.716   3.848  1.00  5.450          C  
ATOM   1126  CE2 TYR A  72      14.455  37.975   3.026  1.00  5.450          C  
ATOM   1127  CZ  TYR A  72      14.849  37.034   3.960  1.00  5.450          C  
ATOM   1128  OH  TYR A  72      15.661  37.403   5.004  1.00  5.450          O  
ATOM   1129  H   TYR A  72      10.522  35.050   2.381  1.00  4.670          H  
ATOM   1130  HA  TYR A  72      10.929  37.496   0.795  1.00  4.670          H  
ATOM   1131 1HB  TYR A  72      12.324  34.775   0.818  1.00  6.540          H  
ATOM   1132 2HB  TYR A  72      12.844  36.113  -0.189  1.00  6.540          H  
ATOM   1133  HD1 TYR A  72      13.296  34.321   2.714  1.00  6.540          H  
ATOM   1134  HD2 TYR A  72      13.330  38.341   1.236  1.00  6.540          H  
ATOM   1135  HE1 TYR A  72      14.742  34.975   4.580  1.00  6.540          H  
ATOM   1136  HE2 TYR A  72      14.789  39.008   3.121  1.00  6.540          H  
ATOM   1137  HH  TYR A  72      15.841  36.639   5.555  1.00  6.540          H  
ATOM   1138  N   THR A  73      10.508  34.729  -0.901  1.00  3.220          N  
ATOM   1139  CA  THR A  73       9.878  34.035  -2.000  1.00  2.930          C  
ATOM   1140  C   THR A  73       9.592  32.687  -1.390  1.00  2.330          C  
ATOM   1141  O   THR A  73      10.061  32.424  -0.282  1.00  2.030          O  
ATOM   1142  CB  THR A  73      10.786  33.884  -3.240  1.00  4.220          C  
ATOM   1143  OG1 THR A  73      11.866  32.972  -2.956  1.00  4.220          O  
ATOM   1144  CG2 THR A  73      11.381  35.239  -3.615  1.00  4.220          C  
ATOM   1145  H   THR A  73      11.244  34.237  -0.433  1.00  3.860          H  
ATOM   1146  HA  THR A  73       8.938  34.518  -2.278  1.00  3.520          H  
ATOM   1147  HB  THR A  73      10.198  33.497  -4.071  1.00  5.060          H  
ATOM   1148  HG1 THR A  73      12.213  32.654  -3.804  1.00  5.060          H  
ATOM   1149 1HG2 THR A  73      12.012  35.124  -4.494  1.00  5.060          H  
ATOM   1150 2HG2 THR A  73      10.576  35.940  -3.833  1.00  5.060          H  
ATOM   1151 3HG2 THR A  73      11.980  35.621  -2.792  1.00  5.060          H  
ATOM   1152  N   GLY A  74       8.844  31.826  -2.051  1.00  2.320          N  
ATOM   1153  CA  GLY A  74       8.579  30.513  -1.471  1.00  1.980          C  
ATOM   1154  C   GLY A  74       9.865  29.727  -1.254  1.00  1.690          C  
ATOM   1155  O   GLY A  74      10.135  29.254  -0.141  1.00  1.480          O  
ATOM   1156  H   GLY A  74       8.498  32.053  -2.986  1.00  2.780          H  
ATOM   1157 1HA  GLY A  74       8.068  30.639  -0.518  1.00  2.380          H  
ATOM   1158 2HA  GLY A  74       7.909  29.954  -2.116  1.00  2.380          H  
ATOM   1159  N   ALA A  75      10.652  29.549  -2.320  1.00  1.840          N  
ATOM   1160  CA  ALA A  75      11.884  28.791  -2.212  1.00  1.780          C  
ATOM   1161  C   ALA A  75      12.885  29.398  -1.246  1.00  1.530          C  
ATOM   1162  O   ALA A  75      13.514  28.674  -0.471  1.00  1.580          O  
ATOM   1163  CB  ALA A  75      12.539  28.681  -3.575  1.00  2.520          C  
ATOM   1164  H   ALA A  75      10.373  29.931  -3.231  1.00  2.210          H  
ATOM   1165  HA  ALA A  75      11.621  27.803  -1.847  1.00  2.140          H  
ATOM   1166 1HB  ALA A  75      13.444  28.081  -3.505  1.00  3.020          H  
ATOM   1167 2HB  ALA A  75      11.845  28.222  -4.277  1.00  3.020          H  
ATOM   1168 3HB  ALA A  75      12.795  29.677  -3.930  1.00  3.020          H  
ATOM   1169  N   GLU A  76      13.030  30.727  -1.262  1.00  1.520          N  
ATOM   1170  CA  GLU A  76      14.032  31.354  -0.414  1.00  1.450          C  
ATOM   1171  C   GLU A  76      13.619  31.304   1.033  1.00  1.280          C  
ATOM   1172  O   GLU A  76      14.444  31.054   1.915  1.00  1.290          O  
ATOM   1173  CB  GLU A  76      14.249  32.812  -0.834  1.00  2.060          C  
ATOM   1174  CG  GLU A  76      15.339  33.588  -0.056  1.00  2.060          C  
ATOM   1175  CD  GLU A  76      16.735  33.058  -0.269  1.00  2.060          C  
ATOM   1176  OE1 GLU A  76      16.936  32.319  -1.206  1.00  2.060          O  
ATOM   1177  OE2 GLU A  76      17.605  33.416   0.487  1.00  2.060          O  
ATOM   1178  H   GLU A  76      12.473  31.309  -1.885  1.00  1.820          H  
ATOM   1179  HA  GLU A  76      14.971  30.809  -0.525  1.00  1.740          H  
ATOM   1180 1HB  GLU A  76      14.514  32.842  -1.889  1.00  2.470          H  
ATOM   1181 2HB  GLU A  76      13.315  33.351  -0.732  1.00  2.470          H  
ATOM   1182 1HG  GLU A  76      15.309  34.632  -0.365  1.00  2.470          H  
ATOM   1183 2HG  GLU A  76      15.113  33.552   1.006  1.00  2.470          H  
ATOM   1184  N   ALA A  77      12.340  31.568   1.300  1.00  1.300          N  
ATOM   1185  CA  ALA A  77      11.873  31.574   2.656  1.00  1.290          C  
ATOM   1186  C   ALA A  77      12.008  30.189   3.246  1.00  1.050          C  
ATOM   1187  O   ALA A  77      12.433  30.050   4.393  1.00  1.170          O  
ATOM   1188  CB  ALA A  77      10.459  32.083   2.701  1.00  1.810          C  
ATOM   1189  H   ALA A  77      11.666  31.751   0.556  1.00  1.560          H  
ATOM   1190  HA  ALA A  77      12.507  32.240   3.237  1.00  1.550          H  
ATOM   1191 1HB  ALA A  77      10.105  32.118   3.729  1.00  2.170          H  
ATOM   1192 2HB  ALA A  77      10.451  33.066   2.271  1.00  2.170          H  
ATOM   1193 3HB  ALA A  77       9.827  31.422   2.107  1.00  2.170          H  
ATOM   1194  N   LEU A  78      11.700  29.137   2.475  1.00  0.910          N  
ATOM   1195  CA  LEU A  78      11.874  27.814   3.032  1.00  0.920          C  
ATOM   1196  C   LEU A  78      13.316  27.501   3.320  1.00  1.030          C  
ATOM   1197  O   LEU A  78      13.633  26.945   4.371  1.00  1.190          O  
ATOM   1198  CB  LEU A  78      11.311  26.718   2.155  1.00  1.280          C  
ATOM   1199  CG  LEU A  78      11.602  25.279   2.683  1.00  1.280          C  
ATOM   1200  CD1 LEU A  78      11.037  25.019   4.095  1.00  1.280          C  
ATOM   1201  CD2 LEU A  78      11.036  24.325   1.744  1.00  1.280          C  
ATOM   1202  H   LEU A  78      11.314  29.251   1.529  1.00  1.090          H  
ATOM   1203  HA  LEU A  78      11.336  27.799   3.968  1.00  1.100          H  
ATOM   1204 1HB  LEU A  78      10.244  26.839   2.071  1.00  1.540          H  
ATOM   1205 2HB  LEU A  78      11.744  26.823   1.161  1.00  1.540          H  
ATOM   1206  HG  LEU A  78      12.665  25.143   2.731  1.00  1.540          H  
ATOM   1207 1HD1 LEU A  78      11.297  24.019   4.384  1.00  1.540          H  
ATOM   1208 2HD1 LEU A  78      11.456  25.704   4.824  1.00  1.540          H  
ATOM   1209 3HD1 LEU A  78       9.975  25.114   4.080  1.00  1.540          H  
ATOM   1210 1HD2 LEU A  78      11.266  23.347   2.095  1.00  1.540          H  
ATOM   1211 2HD2 LEU A  78       9.960  24.454   1.680  1.00  1.540          H  
ATOM   1212 3HD2 LEU A  78      11.467  24.468   0.797  1.00  1.540          H  
ATOM   1213  N   ILE A  79      14.219  27.820   2.411  1.00  1.080          N  
ATOM   1214  CA  ILE A  79      15.595  27.465   2.667  1.00  1.260          C  
ATOM   1215  C   ILE A  79      16.089  28.122   3.948  1.00  1.340          C  
ATOM   1216  O   ILE A  79      16.717  27.451   4.775  1.00  1.510          O  
ATOM   1217  CB  ILE A  79      16.481  27.788   1.457  1.00  1.690          C  
ATOM   1218  CG1 ILE A  79      16.074  26.833   0.309  1.00  1.690          C  
ATOM   1219  CG2 ILE A  79      17.972  27.628   1.827  1.00  1.690          C  
ATOM   1220  CD1 ILE A  79      16.599  27.179  -1.059  1.00  1.690          C  
ATOM   1221  H   ILE A  79      13.952  28.279   1.529  1.00  1.300          H  
ATOM   1222  HA  ILE A  79      15.638  26.382   2.816  1.00  1.510          H  
ATOM   1223  HB  ILE A  79      16.282  28.816   1.122  1.00  2.030          H  
ATOM   1224 1HG1 ILE A  79      16.425  25.859   0.563  1.00  2.030          H  
ATOM   1225 2HG1 ILE A  79      14.992  26.796   0.257  1.00  2.030          H  
ATOM   1226 1HG2 ILE A  79      18.596  27.848   0.970  1.00  2.030          H  
ATOM   1227 2HG2 ILE A  79      18.232  28.312   2.627  1.00  2.030          H  
ATOM   1228 3HG2 ILE A  79      18.156  26.604   2.155  1.00  2.030          H  
ATOM   1229 1HD1 ILE A  79      16.247  26.436  -1.773  1.00  2.030          H  
ATOM   1230 2HD1 ILE A  79      16.223  28.166  -1.347  1.00  2.030          H  
ATOM   1231 3HD1 ILE A  79      17.682  27.190  -1.060  1.00  2.030          H  
ATOM   1232  N   THR A  80      15.824  29.428   4.141  1.00  1.350          N  
ATOM   1233  CA  THR A  80      16.319  30.055   5.361  1.00  1.630          C  
ATOM   1234  C   THR A  80      15.593  29.509   6.589  1.00  1.750          C  
ATOM   1235  O   THR A  80      16.220  29.291   7.629  1.00  2.170          O  
ATOM   1236  CB  THR A  80      16.178  31.593   5.336  1.00  2.170          C  
ATOM   1237  OG1 THR A  80      14.797  31.952   5.232  1.00  2.170          O  
ATOM   1238  CG2 THR A  80      16.927  32.156   4.129  1.00  2.170          C  
ATOM   1239  H   THR A  80      15.287  29.969   3.451  1.00  1.620          H  
ATOM   1240  HA  THR A  80      17.377  29.815   5.464  1.00  1.960          H  
ATOM   1241  HB  THR A  80      16.587  32.006   6.253  1.00  2.600          H  
ATOM   1242  HG1 THR A  80      14.691  32.878   5.454  1.00  2.600          H  
ATOM   1243 1HG2 THR A  80      16.829  33.241   4.108  1.00  2.600          H  
ATOM   1244 2HG2 THR A  80      17.979  31.888   4.202  1.00  2.600          H  
ATOM   1245 3HG2 THR A  80      16.517  31.747   3.209  1.00  2.600          H  
ATOM   1246  N   THR A  81      14.292  29.222   6.460  1.00  1.510          N  
ATOM   1247  CA  THR A  81      13.484  28.688   7.549  1.00  1.760          C  
ATOM   1248  C   THR A  81      14.025  27.367   8.040  1.00  1.700          C  
ATOM   1249  O   THR A  81      14.232  27.174   9.241  1.00  1.810          O  
ATOM   1250  CB  THR A  81      12.027  28.479   7.065  1.00  2.360          C  
ATOM   1251  OG1 THR A  81      11.449  29.745   6.735  1.00  2.360          O  
ATOM   1252  CG2 THR A  81      11.170  27.738   8.086  1.00  2.360          C  
ATOM   1253  H   THR A  81      13.821  29.437   5.581  1.00  1.810          H  
ATOM   1254  HA  THR A  81      13.493  29.402   8.372  1.00  2.110          H  
ATOM   1255  HB  THR A  81      12.049  27.887   6.171  1.00  2.840          H  
ATOM   1256  HG1 THR A  81      11.933  30.124   5.976  1.00  2.840          H  
ATOM   1257 1HG2 THR A  81      10.169  27.612   7.683  1.00  2.840          H  
ATOM   1258 2HG2 THR A  81      11.590  26.764   8.290  1.00  2.840          H  
ATOM   1259 3HG2 THR A  81      11.126  28.301   8.998  1.00  2.840          H  
ATOM   1260  N   ALA A  82      14.261  26.454   7.104  1.00  1.730          N  
ATOM   1261  CA  ALA A  82      14.753  25.129   7.411  1.00  2.000          C  
ATOM   1262  C   ALA A  82      16.117  25.186   8.090  1.00  1.740          C  
ATOM   1263  O   ALA A  82      16.364  24.465   9.067  1.00  1.880          O  
ATOM   1264  CB  ALA A  82      14.817  24.355   6.124  1.00  2.690          C  
ATOM   1265  H   ALA A  82      14.066  26.692   6.129  1.00  2.080          H  
ATOM   1266  HA  ALA A  82      14.057  24.647   8.095  1.00  2.400          H  
ATOM   1267 1HB  ALA A  82      15.163  23.369   6.303  1.00  3.230          H  
ATOM   1268 2HB  ALA A  82      13.824  24.327   5.680  1.00  3.230          H  
ATOM   1269 3HB  ALA A  82      15.499  24.876   5.455  1.00  3.230          H  
ATOM   1270  N   ILE A  83      16.987  26.083   7.610  1.00  1.550          N  
ATOM   1271  CA  ILE A  83      18.302  26.241   8.198  1.00  1.670          C  
ATOM   1272  C   ILE A  83      18.203  26.802   9.602  1.00  1.490          C  
ATOM   1273  O   ILE A  83      18.868  26.291  10.504  1.00  1.550          O  
ATOM   1274  CB  ILE A  83      19.215  27.118   7.323  1.00  2.290          C  
ATOM   1275  CG1 ILE A  83      19.513  26.339   6.003  1.00  2.290          C  
ATOM   1276  CG2 ILE A  83      20.528  27.465   8.104  1.00  2.290          C  
ATOM   1277  CD1 ILE A  83      20.148  27.160   4.905  1.00  2.290          C  
ATOM   1278  H   ILE A  83      16.742  26.621   6.773  1.00  1.860          H  
ATOM   1279  HA  ILE A  83      18.765  25.263   8.265  1.00  2.000          H  
ATOM   1280  HB  ILE A  83      18.688  28.036   7.053  1.00  2.750          H  
ATOM   1281 1HG1 ILE A  83      20.170  25.504   6.233  1.00  2.750          H  
ATOM   1282 2HG1 ILE A  83      18.573  25.941   5.620  1.00  2.750          H  
ATOM   1283 1HG2 ILE A  83      21.173  28.080   7.488  1.00  2.750          H  
ATOM   1284 2HG2 ILE A  83      20.296  28.016   9.015  1.00  2.750          H  
ATOM   1285 3HG2 ILE A  83      21.048  26.543   8.367  1.00  2.750          H  
ATOM   1286 1HD1 ILE A  83      20.299  26.531   4.030  1.00  2.750          H  
ATOM   1287 2HD1 ILE A  83      19.482  27.984   4.650  1.00  2.750          H  
ATOM   1288 3HD1 ILE A  83      21.102  27.555   5.230  1.00  2.750          H  
ATOM   1289  N   HIS A  84      17.390  27.843   9.811  1.00  1.570          N  
ATOM   1290  CA  HIS A  84      17.275  28.436  11.135  1.00  1.960          C  
ATOM   1291  C   HIS A  84      16.736  27.431  12.131  1.00  1.990          C  
ATOM   1292  O   HIS A  84      17.219  27.337  13.259  1.00  2.190          O  
ATOM   1293  CB  HIS A  84      16.331  29.651  11.134  1.00  2.590          C  
ATOM   1294  CG  HIS A  84      16.857  30.890  10.464  1.00  2.590          C  
ATOM   1295  ND1 HIS A  84      18.040  31.512  10.844  1.00  2.590          N  
ATOM   1296  CD2 HIS A  84      16.337  31.650   9.469  1.00  2.590          C  
ATOM   1297  CE1 HIS A  84      18.226  32.584  10.088  1.00  2.590          C  
ATOM   1298  NE2 HIS A  84      17.210  32.689   9.255  1.00  2.590          N  
ATOM   1299  H   HIS A  84      16.868  28.254   9.032  1.00  1.880          H  
ATOM   1300  HA  HIS A  84      18.254  28.762  11.477  1.00  2.350          H  
ATOM   1301 1HB  HIS A  84      15.406  29.369  10.621  1.00  3.110          H  
ATOM   1302 2HB  HIS A  84      16.065  29.907  12.153  1.00  3.110          H  
ATOM   1303  HD2 HIS A  84      15.400  31.470   8.939  1.00  3.110          H  
ATOM   1304  HE1 HIS A  84      19.071  33.272  10.148  1.00  3.110          H  
ATOM   1305  HE2 HIS A  84      17.089  33.420   8.570  1.00  3.110          H  
ATOM   1306  N   ILE A  85      15.756  26.628  11.743  1.00  2.010          N  
ATOM   1307  CA  ILE A  85      15.212  25.697  12.710  1.00  2.420          C  
ATOM   1308  C   ILE A  85      16.276  24.702  13.162  1.00  2.320          C  
ATOM   1309  O   ILE A  85      16.457  24.509  14.367  1.00  2.610          O  
ATOM   1310  CB  ILE A  85      13.952  25.009  12.153  1.00  3.220          C  
ATOM   1311  CG1 ILE A  85      12.834  26.090  12.010  1.00  3.220          C  
ATOM   1312  CG2 ILE A  85      13.504  23.851  13.086  1.00  3.220          C  
ATOM   1313  CD1 ILE A  85      11.633  25.673  11.191  1.00  3.220          C  
ATOM   1314  H   ILE A  85      15.356  26.704  10.798  1.00  2.410          H  
ATOM   1315  HA  ILE A  85      14.906  26.267  13.589  1.00  2.900          H  
ATOM   1316  HB  ILE A  85      14.167  24.619  11.152  1.00  3.870          H  
ATOM   1317 1HG1 ILE A  85      12.493  26.364  13.001  1.00  3.870          H  
ATOM   1318 2HG1 ILE A  85      13.264  26.971  11.543  1.00  3.870          H  
ATOM   1319 1HG2 ILE A  85      12.616  23.367  12.687  1.00  3.870          H  
ATOM   1320 2HG2 ILE A  85      14.289  23.113  13.160  1.00  3.870          H  
ATOM   1321 3HG2 ILE A  85      13.287  24.247  14.079  1.00  3.870          H  
ATOM   1322 1HD1 ILE A  85      10.933  26.493  11.140  1.00  3.870          H  
ATOM   1323 2HD1 ILE A  85      11.960  25.425  10.190  1.00  3.870          H  
ATOM   1324 3HD1 ILE A  85      11.143  24.815  11.636  1.00  3.870          H  
ATOM   1325  N   HIS A  86      17.011  24.071  12.233  1.00  2.060          N  
ATOM   1326  CA  HIS A  86      18.024  23.127  12.703  1.00  2.220          C  
ATOM   1327  C   HIS A  86      19.193  23.807  13.388  1.00  1.990          C  
ATOM   1328  O   HIS A  86      19.727  23.281  14.372  1.00  2.200          O  
ATOM   1329  CB  HIS A  86      18.567  22.227  11.592  1.00  3.040          C  
ATOM   1330  CG  HIS A  86      17.650  21.149  11.201  1.00  3.040          C  
ATOM   1331  ND1 HIS A  86      18.026  20.116  10.361  1.00  3.040          N  
ATOM   1332  CD2 HIS A  86      16.363  20.930  11.513  1.00  3.040          C  
ATOM   1333  CE1 HIS A  86      17.002  19.312  10.192  1.00  3.040          C  
ATOM   1334  NE2 HIS A  86      15.987  19.796  10.880  1.00  3.040          N  
ATOM   1335  H   HIS A  86      16.853  24.234  11.229  1.00  2.470          H  
ATOM   1336  HA  HIS A  86      17.571  22.474  13.446  1.00  2.660          H  
ATOM   1337 1HB  HIS A  86      18.764  22.839  10.707  1.00  3.650          H  
ATOM   1338 2HB  HIS A  86      19.508  21.785  11.903  1.00  3.650          H  
ATOM   1339  HD2 HIS A  86      15.717  21.538  12.139  1.00  3.650          H  
ATOM   1340  HE1 HIS A  86      16.986  18.413   9.575  1.00  3.650          H  
ATOM   1341  HE2 HIS A  86      15.028  19.433  10.936  1.00  3.650          H  
ATOM   1342  N   ARG A  87      19.619  24.962  12.872  1.00  1.730          N  
ATOM   1343  CA  ARG A  87      20.735  25.677  13.450  1.00  1.840          C  
ATOM   1344  C   ARG A  87      20.443  26.042  14.894  1.00  2.170          C  
ATOM   1345  O   ARG A  87      21.289  25.834  15.768  1.00  2.340          O  
ATOM   1346  CB  ARG A  87      21.043  26.932  12.641  1.00  2.530          C  
ATOM   1347  CG  ARG A  87      22.223  27.760  13.138  1.00  2.530          C  
ATOM   1348  CD  ARG A  87      22.457  28.972  12.285  1.00  2.530          C  
ATOM   1349  NE  ARG A  87      21.337  29.928  12.314  1.00  2.530          N  
ATOM   1350  CZ  ARG A  87      21.073  30.811  13.308  1.00  2.530          C  
ATOM   1351  NH1 ARG A  87      21.832  30.865  14.389  1.00  2.530          N  
ATOM   1352  NH2 ARG A  87      20.050  31.631  13.186  1.00  2.530          N  
ATOM   1353  H   ARG A  87      19.168  25.364  12.050  1.00  2.080          H  
ATOM   1354  HA  ARG A  87      21.611  25.033  13.429  1.00  2.210          H  
ATOM   1355 1HB  ARG A  87      21.238  26.660  11.607  1.00  3.040          H  
ATOM   1356 2HB  ARG A  87      20.162  27.576  12.646  1.00  3.040          H  
ATOM   1357 1HG  ARG A  87      22.030  28.081  14.159  1.00  3.040          H  
ATOM   1358 2HG  ARG A  87      23.125  27.149  13.118  1.00  3.040          H  
ATOM   1359 1HD  ARG A  87      23.361  29.485  12.609  1.00  3.040          H  
ATOM   1360 2HD  ARG A  87      22.588  28.647  11.251  1.00  3.040          H  
ATOM   1361  HE  ARG A  87      20.725  29.951  11.504  1.00  3.040          H  
ATOM   1362 1HH1 ARG A  87      22.616  30.243  14.492  1.00  3.040          H  
ATOM   1363 2HH1 ARG A  87      21.626  31.533  15.122  1.00  3.040          H  
ATOM   1364 1HH2 ARG A  87      19.442  31.593  12.355  1.00  3.040          H  
ATOM   1365 2HH2 ARG A  87      19.847  32.293  13.918  1.00  3.040          H  
ATOM   1366  N   TRP A  88      19.251  26.582  15.159  1.00  2.420          N  
ATOM   1367  CA  TRP A  88      18.919  26.968  16.514  1.00  2.980          C  
ATOM   1368  C   TRP A  88      18.725  25.794  17.455  1.00  3.110          C  
ATOM   1369  O   TRP A  88      19.219  25.835  18.586  1.00  3.380          O  
ATOM   1370  CB  TRP A  88      17.650  27.775  16.569  1.00  3.950          C  
ATOM   1371  CG  TRP A  88      17.743  29.196  16.161  1.00  3.950          C  
ATOM   1372  CD1 TRP A  88      17.131  29.795  15.107  1.00  3.950          C  
ATOM   1373  CD2 TRP A  88      18.487  30.225  16.830  1.00  3.950          C  
ATOM   1374  NE1 TRP A  88      17.439  31.126  15.077  1.00  3.950          N  
ATOM   1375  CE2 TRP A  88      18.273  31.406  16.124  1.00  3.950          C  
ATOM   1376  CE3 TRP A  88      19.306  30.241  17.962  1.00  3.950          C  
ATOM   1377  CZ2 TRP A  88      18.849  32.602  16.510  1.00  3.950          C  
ATOM   1378  CZ3 TRP A  88      19.886  31.435  18.346  1.00  3.950          C  
ATOM   1379  CH2 TRP A  88      19.665  32.585  17.638  1.00  3.950          C  
ATOM   1380  H   TRP A  88      18.572  26.754  14.413  1.00  2.900          H  
ATOM   1381  HA  TRP A  88      19.734  27.577  16.890  1.00  3.580          H  
ATOM   1382 1HB  TRP A  88      16.884  27.289  15.960  1.00  4.740          H  
ATOM   1383 2HB  TRP A  88      17.329  27.749  17.573  1.00  4.740          H  
ATOM   1384  HD1 TRP A  88      16.480  29.297  14.404  1.00  4.740          H  
ATOM   1385  HE1 TRP A  88      17.102  31.795  14.396  1.00  4.740          H  
ATOM   1386  HE3 TRP A  88      19.483  29.330  18.534  1.00  4.740          H  
ATOM   1387  HZ2 TRP A  88      18.682  33.531  15.964  1.00  4.740          H  
ATOM   1388  HZ3 TRP A  88      20.525  31.439  19.228  1.00  4.740          H  
ATOM   1389  HH2 TRP A  88      20.137  33.509  17.970  1.00  4.740          H  
ATOM   1390  N   ILE A  89      18.063  24.722  17.011  1.00  3.060          N  
ATOM   1391  CA  ILE A  89      17.844  23.582  17.894  1.00  3.480          C  
ATOM   1392  C   ILE A  89      19.171  22.978  18.334  1.00  3.280          C  
ATOM   1393  O   ILE A  89      19.304  22.536  19.477  1.00  3.580          O  
ATOM   1394  CB  ILE A  89      16.919  22.510  17.271  1.00  4.700          C  
ATOM   1395  CG1 ILE A  89      15.484  23.094  17.138  1.00  4.700          C  
ATOM   1396  CG2 ILE A  89      16.916  21.223  18.148  1.00  4.700          C  
ATOM   1397  CD1 ILE A  89      14.526  22.273  16.291  1.00  4.700          C  
ATOM   1398  H   ILE A  89      17.656  24.721  16.067  1.00  3.670          H  
ATOM   1399  HA  ILE A  89      17.344  23.952  18.795  1.00  4.180          H  
ATOM   1400  HB  ILE A  89      17.272  22.275  16.262  1.00  5.640          H  
ATOM   1401 1HG1 ILE A  89      15.058  23.197  18.135  1.00  5.640          H  
ATOM   1402 2HG1 ILE A  89      15.563  24.081  16.692  1.00  5.640          H  
ATOM   1403 1HG2 ILE A  89      16.271  20.473  17.714  1.00  5.640          H  
ATOM   1404 2HG2 ILE A  89      17.919  20.809  18.220  1.00  5.640          H  
ATOM   1405 3HG2 ILE A  89      16.558  21.472  19.151  1.00  5.640          H  
ATOM   1406 1HD1 ILE A  89      13.559  22.773  16.254  1.00  5.640          H  
ATOM   1407 2HD1 ILE A  89      14.931  22.182  15.283  1.00  5.640          H  
ATOM   1408 3HD1 ILE A  89      14.400  21.294  16.720  1.00  5.640          H  
ATOM   1409  N   ARG A  90      20.109  22.840  17.385  1.00  2.870          N  
ATOM   1410  CA  ARG A  90      21.417  22.288  17.691  1.00  2.860          C  
ATOM   1411  C   ARG A  90      22.282  23.276  18.477  1.00  2.770          C  
ATOM   1412  O   ARG A  90      22.986  22.882  19.409  1.00  3.060          O  
ATOM   1413  CB  ARG A  90      22.135  21.932  16.406  1.00  4.010          C  
ATOM   1414  CG  ARG A  90      21.541  20.766  15.642  1.00  4.010          C  
ATOM   1415  CD  ARG A  90      22.276  20.522  14.384  1.00  4.010          C  
ATOM   1416  NE  ARG A  90      22.104  21.629  13.436  1.00  4.010          N  
ATOM   1417  CZ  ARG A  90      22.810  21.773  12.287  1.00  4.010          C  
ATOM   1418  NH1 ARG A  90      23.719  20.876  11.953  1.00  4.010          N  
ATOM   1419  NH2 ARG A  90      22.603  22.811  11.490  1.00  4.010          N  
ATOM   1420  H   ARG A  90      19.915  23.151  16.430  1.00  3.440          H  
ATOM   1421  HA  ARG A  90      21.281  21.387  18.288  1.00  3.430          H  
ATOM   1422 1HB  ARG A  90      22.124  22.803  15.748  1.00  4.810          H  
ATOM   1423 2HB  ARG A  90      23.176  21.699  16.621  1.00  4.810          H  
ATOM   1424 1HG  ARG A  90      21.591  19.868  16.255  1.00  4.810          H  
ATOM   1425 2HG  ARG A  90      20.501  20.982  15.395  1.00  4.810          H  
ATOM   1426 1HD  ARG A  90      23.337  20.417  14.606  1.00  4.810          H  
ATOM   1427 2HD  ARG A  90      21.904  19.608  13.919  1.00  4.810          H  
ATOM   1428  HE  ARG A  90      21.403  22.346  13.674  1.00  4.810          H  
ATOM   1429 1HH1 ARG A  90      23.892  20.081  12.549  1.00  4.810          H  
ATOM   1430 2HH1 ARG A  90      24.249  20.987  11.099  1.00  4.810          H  
ATOM   1431 1HH2 ARG A  90      21.920  23.516  11.725  1.00  4.810          H  
ATOM   1432 2HH2 ARG A  90      23.139  22.904  10.639  1.00  4.810          H  
ATOM   1433  N   GLY A  91      22.237  24.565  18.100  1.00  2.710          N  
ATOM   1434  CA  GLY A  91      23.008  25.613  18.755  1.00  2.930          C  
ATOM   1435  C   GLY A  91      22.641  25.773  20.225  1.00  3.370          C  
ATOM   1436  O   GLY A  91      23.501  26.059  21.062  1.00  3.540          O  
ATOM   1437  H   GLY A  91      21.675  24.859  17.302  1.00  3.250          H  
ATOM   1438 1HA  GLY A  91      24.069  25.393  18.662  1.00  3.520          H  
ATOM   1439 2HA  GLY A  91      22.828  26.552  18.232  1.00  3.520          H  
ATOM   1440  N   CYS A  92      21.365  25.566  20.547  1.00  3.760          N  
ATOM   1441  CA  CYS A  92      20.902  25.691  21.908  1.00  3.890          C  
ATOM   1442  C   CYS A  92      19.778  24.711  22.218  1.00  3.890          C  
ATOM   1443  O   CYS A  92      18.624  24.890  21.818  1.00  3.890          O  
ATOM   1444  CB  CYS A  92      20.414  27.117  22.141  1.00  5.390          C  
ATOM   1445  SG  CYS A  92      19.868  27.441  23.801  1.00  5.390          S  
ATOM   1446  H   CYS A  92      20.689  25.383  19.800  1.00  4.510          H  
ATOM   1447  HA  CYS A  92      21.737  25.487  22.576  1.00  4.670          H  
ATOM   1448 1HB  CYS A  92      21.221  27.812  21.910  1.00  6.470          H  
ATOM   1449 2HB  CYS A  92      19.590  27.331  21.458  1.00  6.470          H  
ATOM   1450  HG  CYS A  92      19.718  28.750  23.647  1.00  6.470          H  
ATOM   1451  N   GLY A  93      20.087  23.726  23.058  1.00  3.430          N  
ATOM   1452  CA  GLY A  93      19.139  22.666  23.416  1.00  3.410          C  
ATOM   1453  C   GLY A  93      17.908  23.175  24.167  1.00  3.340          C  
ATOM   1454  O   GLY A  93      16.917  22.460  24.312  1.00  3.650          O  
ATOM   1455  H   GLY A  93      21.040  23.662  23.389  1.00  4.120          H  
ATOM   1456 1HA  GLY A  93      18.821  22.162  22.501  1.00  4.090          H  
ATOM   1457 2HA  GLY A  93      19.650  21.920  24.022  1.00  4.090          H  
ATOM   1458  N   ILE A  94      17.992  24.402  24.667  1.00  3.440          N  
ATOM   1459  CA  ILE A  94      16.912  25.049  25.393  1.00  3.470          C  
ATOM   1460  C   ILE A  94      16.453  26.301  24.650  1.00  2.960          C  
ATOM   1461  O   ILE A  94      15.957  27.249  25.263  1.00  3.440          O  
ATOM   1462  CB  ILE A  94      17.303  25.368  26.854  1.00  4.850          C  
ATOM   1463  CG1 ILE A  94      18.552  26.281  26.905  1.00  4.850          C  
ATOM   1464  CG2 ILE A  94      17.545  24.046  27.587  1.00  4.850          C  
ATOM   1465  CD1 ILE A  94      18.877  26.855  28.269  1.00  4.850          C  
ATOM   1466  H   ILE A  94      18.846  24.913  24.493  1.00  4.130          H  
ATOM   1467  HA  ILE A  94      16.063  24.368  25.427  1.00  4.160          H  
ATOM   1468  HB  ILE A  94      16.486  25.903  27.336  1.00  5.820          H  
ATOM   1469 1HG1 ILE A  94      19.413  25.722  26.551  1.00  5.820          H  
ATOM   1470 2HG1 ILE A  94      18.383  27.123  26.249  1.00  5.820          H  
ATOM   1471 1HG2 ILE A  94      17.793  24.224  28.625  1.00  5.820          H  
ATOM   1472 2HG2 ILE A  94      16.639  23.442  27.535  1.00  5.820          H  
ATOM   1473 3HG2 ILE A  94      18.361  23.508  27.110  1.00  5.820          H  
ATOM   1474 1HD1 ILE A  94      19.756  27.495  28.185  1.00  5.820          H  
ATOM   1475 2HD1 ILE A  94      18.031  27.448  28.619  1.00  5.820          H  
ATOM   1476 3HD1 ILE A  94      19.083  26.064  28.978  1.00  5.820          H  
ATOM   1477  N   TRP A  95      16.605  26.285  23.321  1.00  2.570          N  
ATOM   1478  CA  TRP A  95      16.177  27.369  22.447  1.00  2.750          C  
ATOM   1479  C   TRP A  95      14.837  27.920  22.900  1.00  2.410          C  
ATOM   1480  O   TRP A  95      13.840  27.196  22.996  1.00  2.630          O  
ATOM   1481  CB  TRP A  95      16.084  26.825  21.015  1.00  3.780          C  
ATOM   1482  CG  TRP A  95      15.676  27.775  19.947  1.00  3.780          C  
ATOM   1483  CD1 TRP A  95      16.003  29.092  19.813  1.00  3.780          C  
ATOM   1484  CD2 TRP A  95      14.879  27.438  18.782  1.00  3.780          C  
ATOM   1485  NE1 TRP A  95      15.462  29.591  18.664  1.00  3.780          N  
ATOM   1486  CE2 TRP A  95      14.782  28.585  18.013  1.00  3.780          C  
ATOM   1487  CE3 TRP A  95      14.269  26.262  18.335  1.00  3.780          C  
ATOM   1488  CZ2 TRP A  95      14.110  28.597  16.802  1.00  3.780          C  
ATOM   1489  CZ3 TRP A  95      13.593  26.277  17.125  1.00  3.780          C  
ATOM   1490  CH2 TRP A  95      13.520  27.412  16.378  1.00  3.780          C  
ATOM   1491  H   TRP A  95      17.088  25.492  22.888  1.00  3.080          H  
ATOM   1492  HA  TRP A  95      16.922  28.161  22.486  1.00  3.300          H  
ATOM   1493 1HB  TRP A  95      17.056  26.428  20.725  1.00  4.530          H  
ATOM   1494 2HB  TRP A  95      15.394  25.998  21.003  1.00  4.530          H  
ATOM   1495  HD1 TRP A  95      16.610  29.661  20.509  1.00  4.530          H  
ATOM   1496  HE1 TRP A  95      15.561  30.541  18.332  1.00  4.530          H  
ATOM   1497  HE3 TRP A  95      14.332  25.351  18.920  1.00  4.530          H  
ATOM   1498  HZ2 TRP A  95      14.038  29.497  16.189  1.00  4.530          H  
ATOM   1499  HZ3 TRP A  95      13.127  25.355  16.784  1.00  4.530          H  
ATOM   1500  HH2 TRP A  95      12.986  27.394  15.432  1.00  4.530          H  
ATOM   1501  N   ASN A  96      14.825  29.234  23.142  1.00  2.460          N  
ATOM   1502  CA  ASN A  96      13.682  29.963  23.671  1.00  2.550          C  
ATOM   1503  C   ASN A  96      12.417  29.796  22.857  1.00  2.030          C  
ATOM   1504  O   ASN A  96      12.427  29.895  21.619  1.00  2.480          O  
ATOM   1505  CB  ASN A  96      13.996  31.444  23.815  1.00  3.530          C  
ATOM   1506  CG  ASN A  96      12.946  32.194  24.654  1.00  3.530          C  
ATOM   1507  OD1 ASN A  96      11.807  32.488  24.238  1.00  3.530          O  
ATOM   1508  ND2 ASN A  96      13.336  32.508  25.870  1.00  3.530          N  
ATOM   1509  H   ASN A  96      15.688  29.737  23.008  1.00  2.950          H  
ATOM   1510  HA  ASN A  96      13.471  29.564  24.666  1.00  3.060          H  
ATOM   1511 1HB  ASN A  96      14.973  31.564  24.285  1.00  4.240          H  
ATOM   1512 2HB  ASN A  96      14.049  31.903  22.827  1.00  4.240          H  
ATOM   1513 1HD2 ASN A  96      12.716  32.999  26.487  1.00  4.240          H  
ATOM   1514 2HD2 ASN A  96      14.255  32.261  26.183  1.00  4.240          H  
ATOM   1515  N   ASP A  97      11.311  29.678  23.597  1.00  1.920          N  
ATOM   1516  CA  ASP A  97       9.965  29.507  23.081  1.00  2.050          C  
ATOM   1517  C   ASP A  97       9.624  30.479  21.962  1.00  1.760          C  
ATOM   1518  O   ASP A  97       8.908  30.105  21.033  1.00  1.700          O  
ATOM   1519  CB  ASP A  97       8.949  29.752  24.194  1.00  2.820          C  
ATOM   1520  CG  ASP A  97       8.965  28.709  25.284  1.00  2.820          C  
ATOM   1521  OD1 ASP A  97       9.585  27.694  25.107  1.00  2.820          O  
ATOM   1522  OD2 ASP A  97       8.371  28.948  26.297  1.00  2.820          O  
ATOM   1523  H   ASP A  97      11.424  29.627  24.603  1.00  2.300          H  
ATOM   1524  HA  ASP A  97       9.866  28.486  22.718  1.00  2.460          H  
ATOM   1525 1HB  ASP A  97       9.137  30.731  24.642  1.00  3.380          H  
ATOM   1526 2HB  ASP A  97       7.955  29.780  23.764  1.00  3.380          H  
ATOM   1527  N   GLU A  98      10.094  31.728  22.040  1.00  1.720          N  
ATOM   1528  CA  GLU A  98       9.756  32.683  20.998  1.00  1.830          C  
ATOM   1529  C   GLU A  98      10.283  32.240  19.636  1.00  1.670          C  
ATOM   1530  O   GLU A  98       9.618  32.445  18.617  1.00  1.740          O  
ATOM   1531  CB  GLU A  98      10.329  34.064  21.326  1.00  2.520          C  
ATOM   1532  CG  GLU A  98       9.661  34.789  22.488  1.00  2.520          C  
ATOM   1533  CD  GLU A  98      10.318  36.109  22.813  1.00  2.520          C  
ATOM   1534  OE1 GLU A  98      11.377  36.367  22.291  1.00  2.520          O  
ATOM   1535  OE2 GLU A  98       9.753  36.861  23.575  1.00  2.520          O  
ATOM   1536  H   GLU A  98      10.683  32.022  22.823  1.00  2.060          H  
ATOM   1537  HA  GLU A  98       8.671  32.754  20.935  1.00  2.200          H  
ATOM   1538 1HB  GLU A  98      11.385  33.957  21.576  1.00  3.020          H  
ATOM   1539 2HB  GLU A  98      10.266  34.703  20.445  1.00  3.020          H  
ATOM   1540 1HG  GLU A  98       8.630  34.980  22.225  1.00  3.020          H  
ATOM   1541 2HG  GLU A  98       9.675  34.146  23.366  1.00  3.020          H  
ATOM   1542  N   GLY A  99      11.497  31.671  19.617  1.00  1.630          N  
ATOM   1543  CA  GLY A  99      12.147  31.241  18.392  1.00  1.720          C  
ATOM   1544  C   GLY A  99      11.424  30.038  17.848  1.00  1.470          C  
ATOM   1545  O   GLY A  99      11.224  29.900  16.637  1.00  1.510          O  
ATOM   1546  H   GLY A  99      11.968  31.472  20.497  1.00  1.960          H  
ATOM   1547 1HA  GLY A  99      12.138  32.051  17.661  1.00  2.060          H  
ATOM   1548 2HA  GLY A  99      13.181  30.995  18.605  1.00  2.060          H  
ATOM   1549  N   TRP A 100      11.062  29.155  18.766  1.00  1.360          N  
ATOM   1550  CA  TRP A 100      10.336  27.939  18.461  1.00  1.390          C  
ATOM   1551  C   TRP A 100       9.018  28.258  17.767  1.00  1.240          C  
ATOM   1552  O   TRP A 100       8.687  27.650  16.733  1.00  1.300          O  
ATOM   1553  CB  TRP A 100      10.181  27.147  19.753  1.00  1.930          C  
ATOM   1554  CG  TRP A 100       9.223  26.042  19.752  1.00  1.930          C  
ATOM   1555  CD1 TRP A 100       8.124  25.997  20.544  1.00  1.930          C  
ATOM   1556  CD2 TRP A 100       9.195  24.841  18.965  1.00  1.930          C  
ATOM   1557  NE1 TRP A 100       7.436  24.856  20.329  1.00  1.930          N  
ATOM   1558  CE2 TRP A 100       8.055  24.135  19.359  1.00  1.930          C  
ATOM   1559  CE3 TRP A 100      10.026  24.308  17.976  1.00  1.930          C  
ATOM   1560  CZ2 TRP A 100       7.715  22.921  18.804  1.00  1.930          C  
ATOM   1561  CZ3 TRP A 100       9.688  23.087  17.423  1.00  1.930          C  
ATOM   1562  CH2 TRP A 100       8.560  22.417  17.834  1.00  1.930          C  
ATOM   1563  H   TRP A 100      11.326  29.363  19.736  1.00  1.630          H  
ATOM   1564  HA  TRP A 100      10.935  27.345  17.780  1.00  1.670          H  
ATOM   1565 1HB  TRP A 100      11.156  26.745  20.036  1.00  2.320          H  
ATOM   1566 2HB  TRP A 100       9.892  27.820  20.530  1.00  2.320          H  
ATOM   1567  HD1 TRP A 100       7.847  26.767  21.264  1.00  2.320          H  
ATOM   1568  HE1 TRP A 100       6.587  24.583  20.807  1.00  2.320          H  
ATOM   1569  HE3 TRP A 100      10.917  24.837  17.659  1.00  2.320          H  
ATOM   1570  HZ2 TRP A 100       6.829  22.362  19.114  1.00  2.320          H  
ATOM   1571  HZ3 TRP A 100      10.342  22.668  16.658  1.00  2.320          H  
ATOM   1572  HH2 TRP A 100       8.336  21.469  17.402  1.00  2.320          H  
ATOM   1573  N   ARG A 101       8.275  29.229  18.318  1.00  1.210          N  
ATOM   1574  CA  ARG A 101       7.024  29.627  17.706  1.00  1.310          C  
ATOM   1575  C   ARG A 101       7.279  30.216  16.311  1.00  1.260          C  
ATOM   1576  O   ARG A 101       6.606  29.829  15.353  1.00  1.410          O  
ATOM   1577  CB  ARG A 101       6.278  30.639  18.560  1.00  1.790          C  
ATOM   1578  CG  ARG A 101       5.726  30.087  19.876  1.00  1.790          C  
ATOM   1579  CD  ARG A 101       4.697  30.980  20.481  1.00  1.790          C  
ATOM   1580  NE  ARG A 101       5.236  32.257  20.933  1.00  1.790          N  
ATOM   1581  CZ  ARG A 101       5.753  32.500  22.162  1.00  1.790          C  
ATOM   1582  NH1 ARG A 101       5.808  31.551  23.074  1.00  1.790          N  
ATOM   1583  NH2 ARG A 101       6.200  33.707  22.450  1.00  1.790          N  
ATOM   1584  H   ARG A 101       8.584  29.663  19.192  1.00  1.450          H  
ATOM   1585  HA  ARG A 101       6.395  28.744  17.606  1.00  1.570          H  
ATOM   1586 1HB  ARG A 101       6.948  31.464  18.805  1.00  2.150          H  
ATOM   1587 2HB  ARG A 101       5.447  31.042  17.995  1.00  2.150          H  
ATOM   1588 1HG  ARG A 101       5.360  29.092  19.764  1.00  2.150          H  
ATOM   1589 2HG  ARG A 101       6.540  30.054  20.579  1.00  2.150          H  
ATOM   1590 1HD  ARG A 101       3.935  31.187  19.730  1.00  2.150          H  
ATOM   1591 2HD  ARG A 101       4.229  30.479  21.322  1.00  2.150          H  
ATOM   1592  HE  ARG A 101       5.217  33.029  20.278  1.00  2.150          H  
ATOM   1593 1HH1 ARG A 101       5.468  30.627  22.869  1.00  2.150          H  
ATOM   1594 2HH1 ARG A 101       6.192  31.749  23.989  1.00  2.150          H  
ATOM   1595 1HH2 ARG A 101       6.159  34.442  21.756  1.00  2.150          H  
ATOM   1596 2HH2 ARG A 101       6.585  33.904  23.363  1.00  2.150          H  
ATOM   1597  N   GLU A 102       8.310  31.072  16.159  1.00  1.160          N  
ATOM   1598  CA  GLU A 102       8.605  31.631  14.839  1.00  1.140          C  
ATOM   1599  C   GLU A 102       8.954  30.538  13.837  1.00  0.940          C  
ATOM   1600  O   GLU A 102       8.558  30.622  12.673  1.00  0.900          O  
ATOM   1601  CB  GLU A 102       9.742  32.652  14.891  1.00  1.600          C  
ATOM   1602  CG  GLU A 102       9.394  33.978  15.561  1.00  1.600          C  
ATOM   1603  CD  GLU A 102      10.580  34.912  15.642  1.00  1.600          C  
ATOM   1604  OE1 GLU A 102      11.664  34.479  15.325  1.00  1.600          O  
ATOM   1605  OE2 GLU A 102      10.401  36.048  16.012  1.00  1.600          O  
ATOM   1606  H   GLU A 102       8.855  31.386  16.972  1.00  1.390          H  
ATOM   1607  HA  GLU A 102       7.716  32.144  14.483  1.00  1.370          H  
ATOM   1608 1HB  GLU A 102      10.580  32.219  15.438  1.00  1.920          H  
ATOM   1609 2HB  GLU A 102      10.088  32.863  13.879  1.00  1.920          H  
ATOM   1610 1HG  GLU A 102       8.600  34.460  14.992  1.00  1.920          H  
ATOM   1611 2HG  GLU A 102       9.015  33.784  16.559  1.00  1.920          H  
ATOM   1612  N   GLY A 103       9.680  29.510  14.287  1.00  0.890          N  
ATOM   1613  CA  GLY A 103      10.067  28.392  13.442  1.00  0.860          C  
ATOM   1614  C   GLY A 103       8.838  27.768  12.798  1.00  0.870          C  
ATOM   1615  O   GLY A 103       8.760  27.650  11.565  1.00  0.890          O  
ATOM   1616  H   GLY A 103      10.031  29.550  15.248  1.00  1.070          H  
ATOM   1617 1HA  GLY A 103      10.766  28.721  12.682  1.00  1.030          H  
ATOM   1618 2HA  GLY A 103      10.574  27.648  14.057  1.00  1.030          H  
ATOM   1619  N   ILE A 104       7.872  27.349  13.618  1.00  0.930          N  
ATOM   1620  CA  ILE A 104       6.667  26.765  13.037  1.00  1.040          C  
ATOM   1621  C   ILE A 104       5.854  27.749  12.192  1.00  0.990          C  
ATOM   1622  O   ILE A 104       5.244  27.343  11.196  1.00  1.030          O  
ATOM   1623  CB  ILE A 104       5.746  26.085  14.061  1.00  1.410          C  
ATOM   1624  CG1 ILE A 104       4.667  25.292  13.228  1.00  1.410          C  
ATOM   1625  CG2 ILE A 104       5.203  27.085  15.075  1.00  1.410          C  
ATOM   1626  CD1 ILE A 104       3.806  24.353  13.966  1.00  1.410          C  
ATOM   1627  H   ILE A 104       8.001  27.460  14.634  1.00  1.120          H  
ATOM   1628  HA  ILE A 104       6.998  25.970  12.371  1.00  1.250          H  
ATOM   1629  HB  ILE A 104       6.312  25.335  14.608  1.00  1.690          H  
ATOM   1630 1HG1 ILE A 104       4.000  25.993  12.744  1.00  1.690          H  
ATOM   1631 2HG1 ILE A 104       5.194  24.730  12.462  1.00  1.690          H  
ATOM   1632 1HG2 ILE A 104       4.582  26.604  15.778  1.00  1.690          H  
ATOM   1633 2HG2 ILE A 104       6.039  27.517  15.594  1.00  1.690          H  
ATOM   1634 3HG2 ILE A 104       4.648  27.866  14.607  1.00  1.690          H  
ATOM   1635 1HD1 ILE A 104       3.143  23.898  13.282  1.00  1.690          H  
ATOM   1636 2HD1 ILE A 104       4.384  23.590  14.455  1.00  1.690          H  
ATOM   1637 3HD1 ILE A 104       3.241  24.885  14.673  1.00  1.690          H  
ATOM   1638  N   PHE A 105       5.810  29.026  12.579  1.00  0.960          N  
ATOM   1639  CA  PHE A 105       5.055  29.995  11.807  1.00  1.000          C  
ATOM   1640  C   PHE A 105       5.613  30.070  10.396  1.00  0.910          C  
ATOM   1641  O   PHE A 105       4.856  30.036   9.411  1.00  0.950          O  
ATOM   1642  CB  PHE A 105       5.139  31.369  12.469  1.00  1.380          C  
ATOM   1643  CG  PHE A 105       4.407  31.510  13.813  1.00  1.380          C  
ATOM   1644  CD1 PHE A 105       3.377  30.660  14.198  1.00  1.380          C  
ATOM   1645  CD2 PHE A 105       4.759  32.525  14.684  1.00  1.380          C  
ATOM   1646  CE1 PHE A 105       2.735  30.824  15.386  1.00  1.380          C  
ATOM   1647  CE2 PHE A 105       4.110  32.685  15.886  1.00  1.380          C  
ATOM   1648  CZ  PHE A 105       3.095  31.833  16.236  1.00  1.380          C  
ATOM   1649  H   PHE A 105       6.279  29.316  13.447  1.00  1.150          H  
ATOM   1650  HA  PHE A 105       4.027  29.677  11.722  1.00  1.200          H  
ATOM   1651 1HB  PHE A 105       6.182  31.604  12.638  1.00  1.660          H  
ATOM   1652 2HB  PHE A 105       4.756  32.121  11.787  1.00  1.660          H  
ATOM   1653  HD1 PHE A 105       3.066  29.862  13.560  1.00  1.660          H  
ATOM   1654  HD2 PHE A 105       5.560  33.210  14.411  1.00  1.660          H  
ATOM   1655  HE1 PHE A 105       1.924  30.148  15.656  1.00  1.660          H  
ATOM   1656  HE2 PHE A 105       4.401  33.493  16.561  1.00  1.660          H  
ATOM   1657  HZ  PHE A 105       2.574  31.963  17.185  1.00  1.660          H  
ATOM   1658  N   MET A 106       6.948  30.117  10.295  1.00  0.870          N  
ATOM   1659  CA  MET A 106       7.608  30.154   9.008  1.00  0.940          C  
ATOM   1660  C   MET A 106       7.343  28.871   8.235  1.00  0.970          C  
ATOM   1661  O   MET A 106       6.971  28.930   7.068  1.00  1.040          O  
ATOM   1662  CB  MET A 106       9.105  30.333   9.182  1.00  1.290          C  
ATOM   1663  CG  MET A 106       9.587  31.688   9.671  1.00  1.290          C  
ATOM   1664  SD  MET A 106      11.415  31.836   9.616  1.00  1.290          S  
ATOM   1665  CE  MET A 106      11.963  30.772  10.970  1.00  1.290          C  
ATOM   1666  H   MET A 106       7.510  30.164  11.151  1.00  1.040          H  
ATOM   1667  HA  MET A 106       7.209  30.988   8.431  1.00  1.130          H  
ATOM   1668 1HB  MET A 106       9.452  29.592   9.891  1.00  1.550          H  
ATOM   1669 2HB  MET A 106       9.581  30.150   8.238  1.00  1.550          H  
ATOM   1670 1HG  MET A 106       9.159  32.470   9.044  1.00  1.550          H  
ATOM   1671 2HG  MET A 106       9.260  31.854  10.686  1.00  1.550          H  
ATOM   1672 1HE  MET A 106      13.051  30.796  11.030  1.00  1.550          H  
ATOM   1673 2HE  MET A 106      11.534  31.127  11.913  1.00  1.550          H  
ATOM   1674 3HE  MET A 106      11.642  29.755  10.786  1.00  1.550          H  
ATOM   1675  N   LEU A 107       7.445  27.701   8.894  1.00  0.990          N  
ATOM   1676  CA  LEU A 107       7.228  26.429   8.199  1.00  1.140          C  
ATOM   1677  C   LEU A 107       5.858  26.383   7.563  1.00  1.070          C  
ATOM   1678  O   LEU A 107       5.722  25.987   6.401  1.00  1.180          O  
ATOM   1679  CB  LEU A 107       7.372  25.233   9.156  1.00  1.540          C  
ATOM   1680  CG  LEU A 107       7.058  23.778   8.570  1.00  1.540          C  
ATOM   1681  CD1 LEU A 107       8.017  23.399   7.398  1.00  1.540          C  
ATOM   1682  CD2 LEU A 107       7.170  22.772   9.725  1.00  1.540          C  
ATOM   1683  H   LEU A 107       7.750  27.695   9.872  1.00  1.190          H  
ATOM   1684  HA  LEU A 107       7.982  26.339   7.427  1.00  1.370          H  
ATOM   1685 1HB  LEU A 107       8.390  25.231   9.550  1.00  1.840          H  
ATOM   1686 2HB  LEU A 107       6.695  25.394   9.992  1.00  1.840          H  
ATOM   1687  HG  LEU A 107       6.038  23.754   8.179  1.00  1.840          H  
ATOM   1688 1HD1 LEU A 107       7.765  22.398   7.038  1.00  1.840          H  
ATOM   1689 2HD1 LEU A 107       7.909  24.110   6.579  1.00  1.840          H  
ATOM   1690 3HD1 LEU A 107       9.036  23.402   7.743  1.00  1.840          H  
ATOM   1691 1HD2 LEU A 107       6.934  21.781   9.362  1.00  1.840          H  
ATOM   1692 2HD2 LEU A 107       8.175  22.782  10.126  1.00  1.840          H  
ATOM   1693 3HD2 LEU A 107       6.468  23.047  10.505  1.00  1.840          H  
ATOM   1694  N   GLY A 108       4.837  26.780   8.315  1.00  0.960          N  
ATOM   1695  CA  GLY A 108       3.482  26.786   7.804  1.00  0.970          C  
ATOM   1696  C   GLY A 108       3.389  27.653   6.552  1.00  0.900          C  
ATOM   1697  O   GLY A 108       2.871  27.216   5.516  1.00  0.950          O  
ATOM   1698  H   GLY A 108       5.011  27.081   9.280  1.00  1.150          H  
ATOM   1699 1HA  GLY A 108       3.172  25.766   7.576  1.00  1.160          H  
ATOM   1700 2HA  GLY A 108       2.812  27.173   8.574  1.00  1.160          H  
ATOM   1701  N   ARG A 109       3.855  28.905   6.652  1.00  0.970          N  
ATOM   1702  CA  ARG A 109       3.767  29.830   5.531  1.00  1.150          C  
ATOM   1703  C   ARG A 109       4.496  29.366   4.281  1.00  1.200          C  
ATOM   1704  O   ARG A 109       3.983  29.537   3.173  1.00  1.310          O  
ATOM   1705  CB  ARG A 109       4.288  31.209   5.905  1.00  1.540          C  
ATOM   1706  CG  ARG A 109       4.098  32.274   4.799  1.00  1.540          C  
ATOM   1707  CD  ARG A 109       4.571  33.596   5.219  1.00  1.540          C  
ATOM   1708  NE  ARG A 109       4.347  34.625   4.184  1.00  1.540          N  
ATOM   1709  CZ  ARG A 109       3.226  35.366   4.011  1.00  1.540          C  
ATOM   1710  NH1 ARG A 109       2.191  35.226   4.808  1.00  1.540          N  
ATOM   1711  NH2 ARG A 109       3.174  36.247   3.028  1.00  1.540          N  
ATOM   1712  H   ARG A 109       4.279  29.214   7.537  1.00  1.160          H  
ATOM   1713  HA  ARG A 109       2.725  29.934   5.274  1.00  1.380          H  
ATOM   1714 1HB  ARG A 109       3.782  31.556   6.805  1.00  1.850          H  
ATOM   1715 2HB  ARG A 109       5.355  31.142   6.134  1.00  1.850          H  
ATOM   1716 1HG  ARG A 109       4.669  31.995   3.912  1.00  1.850          H  
ATOM   1717 2HG  ARG A 109       3.045  32.344   4.541  1.00  1.850          H  
ATOM   1718 1HD  ARG A 109       4.072  33.879   6.111  1.00  1.850          H  
ATOM   1719 2HD  ARG A 109       5.639  33.538   5.418  1.00  1.850          H  
ATOM   1720  HE  ARG A 109       5.109  34.797   3.535  1.00  1.850          H  
ATOM   1721 1HH1 ARG A 109       2.228  34.567   5.564  1.00  1.850          H  
ATOM   1722 2HH1 ARG A 109       1.365  35.800   4.673  1.00  1.850          H  
ATOM   1723 1HH2 ARG A 109       3.978  36.367   2.422  1.00  1.850          H  
ATOM   1724 2HH2 ARG A 109       2.334  36.799   2.889  1.00  1.850          H  
ATOM   1725  N   VAL A 110       5.682  28.783   4.432  1.00  1.270          N  
ATOM   1726  CA  VAL A 110       6.419  28.377   3.242  1.00  1.580          C  
ATOM   1727  C   VAL A 110       5.886  27.061   2.660  1.00  1.520          C  
ATOM   1728  O   VAL A 110       5.703  26.954   1.451  1.00  1.840          O  
ATOM   1729  CB  VAL A 110       7.934  28.324   3.543  1.00  2.090          C  
ATOM   1730  CG1 VAL A 110       8.365  29.672   4.089  1.00  2.090          C  
ATOM   1731  CG2 VAL A 110       8.277  27.237   4.534  1.00  2.090          C  
ATOM   1732  H   VAL A 110       6.075  28.688   5.373  1.00  1.520          H  
ATOM   1733  HA  VAL A 110       6.281  29.151   2.489  1.00  1.900          H  
ATOM   1734  HB  VAL A 110       8.472  28.168   2.618  1.00  2.510          H  
ATOM   1735 1HG1 VAL A 110       9.431  29.661   4.282  1.00  2.510          H  
ATOM   1736 2HG1 VAL A 110       8.124  30.436   3.362  1.00  2.510          H  
ATOM   1737 3HG1 VAL A 110       7.850  29.890   5.011  1.00  2.510          H  
ATOM   1738 1HG2 VAL A 110       9.325  27.263   4.738  1.00  2.510          H  
ATOM   1739 2HG2 VAL A 110       7.752  27.411   5.432  1.00  2.510          H  
ATOM   1740 3HG2 VAL A 110       8.018  26.267   4.155  1.00  2.510          H  
ATOM   1741  N   LEU A 111       5.561  26.083   3.511  1.00  1.330          N  
ATOM   1742  CA  LEU A 111       5.049  24.785   3.076  1.00  1.450          C  
ATOM   1743  C   LEU A 111       3.783  24.909   2.266  1.00  1.230          C  
ATOM   1744  O   LEU A 111       3.519  24.113   1.368  1.00  1.330          O  
ATOM   1745  CB  LEU A 111       4.771  23.899   4.291  1.00  1.980          C  
ATOM   1746  CG  LEU A 111       4.144  22.499   4.028  1.00  1.980          C  
ATOM   1747  CD1 LEU A 111       5.037  21.622   3.143  1.00  1.980          C  
ATOM   1748  CD2 LEU A 111       3.916  21.858   5.360  1.00  1.980          C  
ATOM   1749  H   LEU A 111       5.693  26.226   4.514  1.00  1.600          H  
ATOM   1750  HA  LEU A 111       5.812  24.320   2.455  1.00  1.740          H  
ATOM   1751 1HB  LEU A 111       5.704  23.757   4.836  1.00  2.380          H  
ATOM   1752 2HB  LEU A 111       4.084  24.444   4.948  1.00  2.380          H  
ATOM   1753  HG  LEU A 111       3.183  22.623   3.525  1.00  2.380          H  
ATOM   1754 1HD1 LEU A 111       4.560  20.656   2.992  1.00  2.380          H  
ATOM   1755 2HD1 LEU A 111       5.195  22.093   2.168  1.00  2.380          H  
ATOM   1756 3HD1 LEU A 111       5.974  21.482   3.642  1.00  2.380          H  
ATOM   1757 1HD2 LEU A 111       3.439  20.890   5.217  1.00  2.380          H  
ATOM   1758 2HD2 LEU A 111       4.867  21.732   5.878  1.00  2.380          H  
ATOM   1759 3HD2 LEU A 111       3.256  22.491   5.960  1.00  2.380          H  
ATOM   1760  N   LEU A 112       2.942  25.855   2.640  1.00  1.490          N  
ATOM   1761  CA  LEU A 112       1.687  26.056   1.963  1.00  1.720          C  
ATOM   1762  C   LEU A 112       1.737  27.209   0.963  1.00  1.950          C  
ATOM   1763  O   LEU A 112       0.684  27.680   0.528  1.00  2.590          O  
ATOM   1764  CB  LEU A 112       0.612  26.331   3.008  1.00  2.320          C  
ATOM   1765  CG  LEU A 112       0.398  25.223   4.079  1.00  2.320          C  
ATOM   1766  CD1 LEU A 112      -0.651  25.711   5.065  1.00  2.320          C  
ATOM   1767  CD2 LEU A 112      -0.023  23.891   3.429  1.00  2.320          C  
ATOM   1768  H   LEU A 112       3.160  26.441   3.454  1.00  1.790          H  
ATOM   1769  HA  LEU A 112       1.445  25.157   1.406  1.00  2.060          H  
ATOM   1770 1HB  LEU A 112       0.896  27.239   3.535  1.00  2.780          H  
ATOM   1771 2HB  LEU A 112      -0.338  26.501   2.503  1.00  2.780          H  
ATOM   1772  HG  LEU A 112       1.330  25.073   4.631  1.00  2.780          H  
ATOM   1773 1HD1 LEU A 112      -0.787  24.978   5.843  1.00  2.780          H  
ATOM   1774 2HD1 LEU A 112      -0.315  26.637   5.516  1.00  2.780          H  
ATOM   1775 3HD1 LEU A 112      -1.595  25.877   4.541  1.00  2.780          H  
ATOM   1776 1HD2 LEU A 112      -0.161  23.147   4.200  1.00  2.780          H  
ATOM   1777 2HD2 LEU A 112      -0.951  24.025   2.895  1.00  2.780          H  
ATOM   1778 3HD2 LEU A 112       0.743  23.541   2.747  1.00  2.780          H  
ATOM   1779  N   ARG A 113       2.933  27.718   0.624  1.00  1.960          N  
ATOM   1780  CA  ARG A 113       2.975  28.859  -0.279  1.00  2.470          C  
ATOM   1781  C   ARG A 113       2.547  28.510  -1.722  1.00  2.570          C  
ATOM   1782  O   ARG A 113       1.613  29.147  -2.208  1.00  2.990          O  
ATOM   1783  CB  ARG A 113       4.355  29.540  -0.207  1.00  3.250          C  
ATOM   1784  CG  ARG A 113       4.608  30.762  -1.094  1.00  3.250          C  
ATOM   1785  CD  ARG A 113       3.791  31.933  -0.702  1.00  3.250          C  
ATOM   1786  NE  ARG A 113       4.199  33.124  -1.441  1.00  3.250          N  
ATOM   1787  CZ  ARG A 113       3.633  34.344  -1.340  1.00  3.250          C  
ATOM   1788  NH1 ARG A 113       2.620  34.549  -0.527  1.00  3.250          N  
ATOM   1789  NH2 ARG A 113       4.109  35.343  -2.068  1.00  3.250          N  
ATOM   1790  H   ARG A 113       3.800  27.326   0.998  1.00  2.350          H  
ATOM   1791  HA  ARG A 113       2.261  29.588   0.101  1.00  2.960          H  
ATOM   1792 1HB  ARG A 113       4.448  29.929   0.794  1.00  3.900          H  
ATOM   1793 2HB  ARG A 113       5.166  28.860  -0.305  1.00  3.900          H  
ATOM   1794 1HG  ARG A 113       5.649  31.051  -1.009  1.00  3.900          H  
ATOM   1795 2HG  ARG A 113       4.386  30.518  -2.135  1.00  3.900          H  
ATOM   1796 1HD  ARG A 113       2.742  31.735  -0.923  1.00  3.900          H  
ATOM   1797 2HD  ARG A 113       3.917  32.126   0.365  1.00  3.900          H  
ATOM   1798  HE  ARG A 113       4.971  33.025  -2.086  1.00  3.900          H  
ATOM   1799 1HH1 ARG A 113       2.255  33.791   0.028  1.00  3.900          H  
ATOM   1800 2HH1 ARG A 113       2.202  35.465  -0.463  1.00  3.900          H  
ATOM   1801 1HH2 ARG A 113       4.892  35.188  -2.690  1.00  3.900          H  
ATOM   1802 2HH2 ARG A 113       3.695  36.262  -2.001  1.00  3.900          H  
ATOM   1803  N   TRP A 114       3.143  27.526  -2.446  1.00  2.760          N  
ATOM   1804  CA  TRP A 114       4.361  26.729  -2.198  1.00  3.300          C  
ATOM   1805  C   TRP A 114       4.942  26.598  -3.586  1.00  3.180          C  
ATOM   1806  O   TRP A 114       4.224  26.230  -4.518  1.00  3.340          O  
ATOM   1807  CB  TRP A 114       4.169  25.322  -1.613  1.00  4.400          C  
ATOM   1808  CG  TRP A 114       5.557  24.644  -1.217  1.00  4.400          C  
ATOM   1809  CD1 TRP A 114       6.687  25.311  -0.792  1.00  4.400          C  
ATOM   1810  CD2 TRP A 114       5.929  23.224  -1.189  1.00  4.400          C  
ATOM   1811  NE1 TRP A 114       7.691  24.437  -0.520  1.00  4.400          N  
ATOM   1812  CE2 TRP A 114       7.263  23.160  -0.750  1.00  4.400          C  
ATOM   1813  CE3 TRP A 114       5.259  22.034  -1.483  1.00  4.400          C  
ATOM   1814  CZ2 TRP A 114       7.935  21.952  -0.602  1.00  4.400          C  
ATOM   1815  CZ3 TRP A 114       5.948  20.820  -1.328  1.00  4.400          C  
ATOM   1816  CH2 TRP A 114       7.243  20.788  -0.902  1.00  4.400          C  
ATOM   1817  H   TRP A 114       2.700  27.340  -3.337  1.00  3.310          H  
ATOM   1818  HA  TRP A 114       5.063  27.266  -1.599  1.00  3.960          H  
ATOM   1819 1HB  TRP A 114       3.547  25.371  -0.741  1.00  5.280          H  
ATOM   1820 2HB  TRP A 114       3.668  24.687  -2.339  1.00  5.280          H  
ATOM   1821  HD1 TRP A 114       6.786  26.381  -0.671  1.00  5.280          H  
ATOM   1822  HE1 TRP A 114       8.602  24.711  -0.182  1.00  5.280          H  
ATOM   1823  HE3 TRP A 114       4.228  22.052  -1.822  1.00  5.280          H  
ATOM   1824  HZ2 TRP A 114       8.966  21.905  -0.261  1.00  5.280          H  
ATOM   1825  HZ3 TRP A 114       5.427  19.900  -1.557  1.00  5.280          H  
ATOM   1826  HH2 TRP A 114       7.739  19.833  -0.798  1.00  5.280          H  
ATOM   1827  N   GLU A 115       6.210  26.926  -3.773  1.00  3.400          N  
ATOM   1828  CA  GLU A 115       6.769  26.925  -5.124  1.00  3.670          C  
ATOM   1829  C   GLU A 115       7.081  25.536  -5.675  1.00  3.330          C  
ATOM   1830  O   GLU A 115       8.222  25.095  -5.786  1.00  3.890          O  
ATOM   1831  CB  GLU A 115       7.958  27.883  -5.172  1.00  5.030          C  
ATOM   1832  CG  GLU A 115       7.485  29.341  -4.974  1.00  5.030          C  
ATOM   1833  CD  GLU A 115       8.563  30.390  -4.888  1.00  5.030          C  
ATOM   1834  OE1 GLU A 115       9.716  30.051  -4.939  1.00  5.030          O  
ATOM   1835  OE2 GLU A 115       8.220  31.543  -4.684  1.00  5.030          O  
ATOM   1836  H   GLU A 115       6.788  27.186  -2.988  1.00  4.080          H  
ATOM   1837  HA  GLU A 115       6.016  27.353  -5.786  1.00  4.400          H  
ATOM   1838 1HB  GLU A 115       8.674  27.633  -4.384  1.00  6.040          H  
ATOM   1839 2HB  GLU A 115       8.469  27.802  -6.132  1.00  6.040          H  
ATOM   1840 1HG  GLU A 115       6.844  29.595  -5.816  1.00  6.040          H  
ATOM   1841 2HG  GLU A 115       6.868  29.391  -4.084  1.00  6.040          H  
ATOM   1842  N   LEU A 116       5.992  24.872  -6.030  1.00  2.800          N  
ATOM   1843  CA  LEU A 116       5.932  23.528  -6.564  1.00  2.990          C  
ATOM   1844  C   LEU A 116       5.524  23.518  -8.027  1.00  2.940          C  
ATOM   1845  O   LEU A 116       4.472  24.050  -8.385  1.00  3.440          O  
ATOM   1846  CB  LEU A 116       4.875  22.762  -5.729  1.00  4.110          C  
ATOM   1847  CG  LEU A 116       4.556  21.259  -6.038  1.00  4.110          C  
ATOM   1848  CD1 LEU A 116       4.082  20.601  -4.772  1.00  4.110          C  
ATOM   1849  CD2 LEU A 116       3.417  21.158  -7.066  1.00  4.110          C  
ATOM   1850  H   LEU A 116       5.117  25.363  -5.850  1.00  3.360          H  
ATOM   1851  HA  LEU A 116       6.914  23.067  -6.466  1.00  3.590          H  
ATOM   1852 1HB  LEU A 116       5.195  22.809  -4.686  1.00  4.930          H  
ATOM   1853 2HB  LEU A 116       3.935  23.313  -5.803  1.00  4.930          H  
ATOM   1854  HG  LEU A 116       5.441  20.747  -6.403  1.00  4.930          H  
ATOM   1855 1HD1 LEU A 116       3.843  19.565  -4.990  1.00  4.930          H  
ATOM   1856 2HD1 LEU A 116       4.861  20.652  -4.028  1.00  4.930          H  
ATOM   1857 3HD1 LEU A 116       3.190  21.108  -4.401  1.00  4.930          H  
ATOM   1858 1HD2 LEU A 116       3.167  20.120  -7.242  1.00  4.930          H  
ATOM   1859 2HD2 LEU A 116       2.549  21.668  -6.666  1.00  4.930          H  
ATOM   1860 3HD2 LEU A 116       3.682  21.609  -8.006  1.00  4.930          H  
ATOM   1861  N   THR A 117       6.320  22.865  -8.864  1.00  2.900          N  
ATOM   1862  CA  THR A 117       5.967  22.695 -10.270  1.00  3.230          C  
ATOM   1863  C   THR A 117       6.830  21.681 -11.001  1.00  2.990          C  
ATOM   1864  O   THR A 117       8.035  21.539 -10.750  1.00  3.120          O  
ATOM   1865  CB  THR A 117       5.974  24.015 -11.057  1.00  4.390          C  
ATOM   1866  OG1 THR A 117       5.641  23.724 -12.432  1.00  4.390          O  
ATOM   1867  CG2 THR A 117       7.317  24.672 -10.982  1.00  4.390          C  
ATOM   1868  H   THR A 117       7.194  22.500  -8.510  1.00  3.480          H  
ATOM   1869  HA  THR A 117       4.942  22.322 -10.304  1.00  3.880          H  
ATOM   1870  HB  THR A 117       5.221  24.688 -10.653  1.00  5.270          H  
ATOM   1871  HG1 THR A 117       5.385  24.549 -12.873  1.00  5.270          H  
ATOM   1872 1HG2 THR A 117       7.302  25.598 -11.552  1.00  5.270          H  
ATOM   1873 2HG2 THR A 117       7.561  24.891  -9.943  1.00  5.270          H  
ATOM   1874 3HG2 THR A 117       8.057  24.012 -11.392  1.00  5.270          H  
ATOM   1875  N   LYS A 118       6.222  21.031 -11.988  1.00  3.120          N  
ATOM   1876  CA  LYS A 118       6.900  20.077 -12.865  1.00  3.070          C  
ATOM   1877  C   LYS A 118       7.917  20.772 -13.750  1.00  2.810          C  
ATOM   1878  O   LYS A 118       8.825  20.145 -14.291  1.00  3.000          O  
ATOM   1879  CB  LYS A 118       5.892  19.307 -13.722  1.00  4.320          C  
ATOM   1880  CG  LYS A 118       5.172  20.135 -14.798  1.00  4.320          C  
ATOM   1881  CD  LYS A 118       4.151  19.279 -15.553  1.00  4.320          C  
ATOM   1882  CE  LYS A 118       3.443  20.077 -16.645  1.00  4.320          C  
ATOM   1883  NZ  LYS A 118       2.427  19.255 -17.364  1.00  4.320          N  
ATOM   1884  H   LYS A 118       5.239  21.222 -12.128  1.00  3.740          H  
ATOM   1885  HA  LYS A 118       7.440  19.359 -12.253  1.00  3.680          H  
ATOM   1886 1HB  LYS A 118       6.407  18.487 -14.225  1.00  5.180          H  
ATOM   1887 2HB  LYS A 118       5.137  18.867 -13.073  1.00  5.180          H  
ATOM   1888 1HG  LYS A 118       4.666  20.985 -14.340  1.00  5.180          H  
ATOM   1889 2HG  LYS A 118       5.899  20.513 -15.518  1.00  5.180          H  
ATOM   1890 1HD  LYS A 118       4.664  18.431 -16.010  1.00  5.180          H  
ATOM   1891 2HD  LYS A 118       3.407  18.897 -14.855  1.00  5.180          H  
ATOM   1892 1HE  LYS A 118       2.948  20.934 -16.193  1.00  5.180          H  
ATOM   1893 2HE  LYS A 118       4.182  20.433 -17.364  1.00  5.180          H  
ATOM   1894 1HZ  LYS A 118       1.981  19.817 -18.076  1.00  5.180          H  
ATOM   1895 2HZ  LYS A 118       2.878  18.461 -17.798  1.00  5.180          H  
ATOM   1896 3HZ  LYS A 118       1.731  18.929 -16.709  1.00  5.180          H  
ATOM   1897  N   ALA A 119       7.765  22.084 -13.880  1.00  2.740          N  
ATOM   1898  CA  ALA A 119       8.618  22.894 -14.720  1.00  2.810          C  
ATOM   1899  C   ALA A 119       9.975  23.176 -14.088  1.00  2.320          C  
ATOM   1900  O   ALA A 119      10.840  23.750 -14.750  1.00  2.620          O  
ATOM   1901  CB  ALA A 119       7.928  24.210 -15.023  1.00  3.910          C  
ATOM   1902  H   ALA A 119       7.000  22.533 -13.378  1.00  3.290          H  
ATOM   1903  HA  ALA A 119       8.784  22.352 -15.652  1.00  3.370          H  
ATOM   1904 1HB  ALA A 119       8.557  24.804 -15.683  1.00  4.690          H  
ATOM   1905 2HB  ALA A 119       6.972  24.016 -15.505  1.00  4.690          H  
ATOM   1906 3HB  ALA A 119       7.766  24.749 -14.093  1.00  4.690          H  
ATOM   1907  N   GLN A 120      10.170  22.834 -12.811  1.00  2.180          N  
ATOM   1908  CA  GLN A 120      11.459  23.120 -12.192  1.00  2.080          C  
ATOM   1909  C   GLN A 120      12.351  21.914 -11.959  1.00  1.730          C  
ATOM   1910  O   GLN A 120      13.561  22.047 -12.088  1.00  1.670          O  
ATOM   1911  CB  GLN A 120      11.287  23.875 -10.879  1.00  2.950          C  
ATOM   1912  CG  GLN A 120      10.790  25.295 -11.031  1.00  2.950          C  
ATOM   1913  CD  GLN A 120      10.515  25.943  -9.688  1.00  2.950          C  
ATOM   1914  OE1 GLN A 120      10.110  25.266  -8.739  1.00  2.950          O  
ATOM   1915  NE2 GLN A 120      10.737  27.250  -9.601  1.00  2.950          N  
ATOM   1916  H   GLN A 120       9.442  22.343 -12.282  1.00  2.620          H  
ATOM   1917  HA  GLN A 120      12.005  23.783 -12.863  1.00  2.500          H  
ATOM   1918 1HB  GLN A 120      10.583  23.334 -10.241  1.00  3.540          H  
ATOM   1919 2HB  GLN A 120      12.240  23.910 -10.361  1.00  3.540          H  
ATOM   1920 1HG  GLN A 120      11.581  25.868 -11.514  1.00  3.540          H  
ATOM   1921 2HG  GLN A 120       9.911  25.326 -11.648  1.00  3.540          H  
ATOM   1922 1HE2 GLN A 120      10.577  27.729  -8.734  1.00  3.540          H  
ATOM   1923 2HE2 GLN A 120      11.068  27.760 -10.396  1.00  3.540          H  
ATOM   1924  N   ARG A 121      11.779  20.761 -11.584  1.00  1.620          N  
ATOM   1925  CA  ARG A 121      12.550  19.555 -11.234  1.00  1.370          C  
ATOM   1926  C   ARG A 121      13.119  19.834  -9.828  1.00  1.270          C  
ATOM   1927  O   ARG A 121      12.270  19.772  -8.924  1.00  1.180          O  
ATOM   1928  CB  ARG A 121      13.648  19.224 -12.267  1.00  2.020          C  
ATOM   1929  CG  ARG A 121      13.173  19.066 -13.757  1.00  2.020          C  
ATOM   1930  CD  ARG A 121      12.382  17.839 -14.031  1.00  2.020          C  
ATOM   1931  NE  ARG A 121      12.032  17.726 -15.442  1.00  2.020          N  
ATOM   1932  CZ  ARG A 121      11.305  16.724 -15.998  1.00  2.020          C  
ATOM   1933  NH1 ARG A 121      10.838  15.739 -15.263  1.00  2.020          N  
ATOM   1934  NH2 ARG A 121      11.070  16.740 -17.300  1.00  2.020          N  
ATOM   1935  H   ARG A 121      10.773  20.725 -11.520  1.00  1.940          H  
ATOM   1936  HA  ARG A 121      11.869  18.710 -11.173  1.00  1.640          H  
ATOM   1937 1HB  ARG A 121      14.451  19.919 -12.255  1.00  2.420          H  
ATOM   1938 2HB  ARG A 121      14.084  18.263 -11.996  1.00  2.420          H  
ATOM   1939 1HG  ARG A 121      12.553  19.918 -14.031  1.00  2.420          H  
ATOM   1940 2HG  ARG A 121      14.050  19.045 -14.400  1.00  2.420          H  
ATOM   1941 1HD  ARG A 121      12.976  16.968 -13.766  1.00  2.420          H  
ATOM   1942 2HD  ARG A 121      11.462  17.866 -13.452  1.00  2.420          H  
ATOM   1943  HE  ARG A 121      12.360  18.459 -16.057  1.00  2.420          H  
ATOM   1944 1HH1 ARG A 121      11.010  15.728 -14.274  1.00  2.420          H  
ATOM   1945 2HH1 ARG A 121      10.309  14.993 -15.698  1.00  2.420          H  
ATOM   1946 1HH2 ARG A 121      11.427  17.498 -17.866  1.00  2.420          H  
ATOM   1947 2HH2 ARG A 121      10.533  16.001 -17.727  1.00  2.420          H  
ATOM   1948  N   SER A 122      14.338  19.337  -9.592  1.00  1.400          N  
ATOM   1949  CA  SER A 122      15.321  20.272  -8.999  1.00  1.440          C  
ATOM   1950  C   SER A 122      14.786  20.914  -7.727  1.00  1.370          C  
ATOM   1951  O   SER A 122      14.902  20.350  -6.637  1.00  1.370          O  
ATOM   1952  CB  SER A 122      15.782  21.304 -10.019  1.00  2.000          C  
ATOM   1953  OG  SER A 122      16.904  22.026  -9.585  1.00  2.000          O  
ATOM   1954  H   SER A 122      14.325  18.431  -9.151  1.00  1.680          H  
ATOM   1955  HA  SER A 122      16.202  19.709  -8.702  1.00  1.730          H  
ATOM   1956 1HB  SER A 122      16.034  20.798 -10.940  1.00  2.400          H  
ATOM   1957 2HB  SER A 122      14.994  21.985 -10.238  1.00  2.400          H  
ATOM   1958  HG  SER A 122      17.140  22.601 -10.327  1.00  2.400          H  
ATOM   1959  N   ALA A 123      14.261  22.135  -7.850  1.00  1.390          N  
ATOM   1960  CA  ALA A 123      13.758  22.882  -6.714  1.00  1.420          C  
ATOM   1961  C   ALA A 123      12.672  22.142  -5.939  1.00  1.310          C  
ATOM   1962  O   ALA A 123      12.611  22.286  -4.729  1.00  1.320          O  
ATOM   1963  CB  ALA A 123      13.202  24.215  -7.173  1.00  1.980          C  
ATOM   1964  H   ALA A 123      14.212  22.552  -8.765  1.00  1.670          H  
ATOM   1965  HA  ALA A 123      14.592  23.056  -6.036  1.00  1.700          H  
ATOM   1966 1HB  ALA A 123      12.856  24.787  -6.309  1.00  2.370          H  
ATOM   1967 2HB  ALA A 123      13.975  24.774  -7.696  1.00  2.370          H  
ATOM   1968 3HB  ALA A 123      12.363  24.042  -7.844  1.00  2.370          H  
ATOM   1969  N   LEU A 124      11.800  21.357  -6.580  1.00  1.240          N  
ATOM   1970  CA  LEU A 124      10.760  20.703  -5.793  1.00  1.170          C  
ATOM   1971  C   LEU A 124      11.411  19.709  -4.882  1.00  1.110          C  
ATOM   1972  O   LEU A 124      11.085  19.617  -3.692  1.00  1.090          O  
ATOM   1973  CB  LEU A 124       9.720  19.997  -6.675  1.00  1.670          C  
ATOM   1974  CG  LEU A 124       8.442  19.314  -5.966  1.00  1.670          C  
ATOM   1975  CD1 LEU A 124       8.787  17.893  -5.426  1.00  1.670          C  
ATOM   1976  CD2 LEU A 124       7.898  20.197  -4.836  1.00  1.670          C  
ATOM   1977  H   LEU A 124      11.865  21.171  -7.579  1.00  1.490          H  
ATOM   1978  HA  LEU A 124      10.266  21.464  -5.194  1.00  1.400          H  
ATOM   1979 1HB  LEU A 124       9.344  20.721  -7.396  1.00  2.000          H  
ATOM   1980 2HB  LEU A 124      10.231  19.213  -7.238  1.00  2.000          H  
ATOM   1981  HG  LEU A 124       7.681  19.203  -6.710  1.00  2.000          H  
ATOM   1982 1HD1 LEU A 124       7.902  17.441  -5.019  1.00  2.000          H  
ATOM   1983 2HD1 LEU A 124       9.146  17.295  -6.243  1.00  2.000          H  
ATOM   1984 3HD1 LEU A 124       9.532  17.912  -4.658  1.00  2.000          H  
ATOM   1985 1HD2 LEU A 124       7.023  19.729  -4.415  1.00  2.000          H  
ATOM   1986 2HD2 LEU A 124       8.636  20.319  -4.048  1.00  2.000          H  
ATOM   1987 3HD2 LEU A 124       7.631  21.167  -5.226  1.00  2.000          H  
ATOM   1988  N   LEU A 125      12.308  18.924  -5.466  1.00  1.110          N  
ATOM   1989  CA  LEU A 125      12.972  17.865  -4.726  1.00  1.100          C  
ATOM   1990  C   LEU A 125      13.781  18.486  -3.570  1.00  1.130          C  
ATOM   1991  O   LEU A 125      13.685  18.050  -2.413  1.00  1.130          O  
ATOM   1992  CB  LEU A 125      13.914  17.112  -5.701  1.00  1.540          C  
ATOM   1993  CG  LEU A 125      13.373  15.848  -6.563  1.00  1.540          C  
ATOM   1994  CD1 LEU A 125      13.561  14.572  -5.777  1.00  1.540          C  
ATOM   1995  CD2 LEU A 125      11.885  16.031  -6.961  1.00  1.540          C  
ATOM   1996  H   LEU A 125      12.484  19.088  -6.463  1.00  1.330          H  
ATOM   1997  HA  LEU A 125      12.227  17.196  -4.310  1.00  1.320          H  
ATOM   1998 1HB  LEU A 125      14.284  17.841  -6.419  1.00  1.850          H  
ATOM   1999 2HB  LEU A 125      14.772  16.763  -5.127  1.00  1.850          H  
ATOM   2000  HG  LEU A 125      13.952  15.767  -7.463  1.00  1.850          H  
ATOM   2001 1HD1 LEU A 125      13.228  13.729  -6.371  1.00  1.850          H  
ATOM   2002 2HD1 LEU A 125      14.616  14.436  -5.527  1.00  1.850          H  
ATOM   2003 3HD1 LEU A 125      12.989  14.629  -4.887  1.00  1.850          H  
ATOM   2004 1HD2 LEU A 125      11.561  15.174  -7.558  1.00  1.850          H  
ATOM   2005 2HD2 LEU A 125      11.264  16.097  -6.075  1.00  1.850          H  
ATOM   2006 3HD2 LEU A 125      11.770  16.941  -7.551  1.00  1.850          H  
ATOM   2007  N   ARG A 126      14.523  19.557  -3.841  1.00  1.190          N  
ATOM   2008  CA  ARG A 126      15.285  20.167  -2.762  1.00  1.270          C  
ATOM   2009  C   ARG A 126      14.390  20.780  -1.693  1.00  1.200          C  
ATOM   2010  O   ARG A 126      14.645  20.618  -0.494  1.00  1.200          O  
ATOM   2011  CB  ARG A 126      16.216  21.238  -3.282  1.00  1.750          C  
ATOM   2012  CG  ARG A 126      17.395  20.727  -4.078  1.00  1.750          C  
ATOM   2013  CD  ARG A 126      18.410  21.786  -4.289  1.00  1.750          C  
ATOM   2014  NE  ARG A 126      17.857  22.931  -5.010  1.00  1.750          N  
ATOM   2015  CZ  ARG A 126      17.752  23.040  -6.351  1.00  1.750          C  
ATOM   2016  NH1 ARG A 126      18.140  22.057  -7.139  1.00  1.750          N  
ATOM   2017  NH2 ARG A 126      17.243  24.148  -6.868  1.00  1.750          N  
ATOM   2018  H   ARG A 126      14.584  19.914  -4.800  1.00  1.430          H  
ATOM   2019  HA  ARG A 126      15.887  19.390  -2.296  1.00  1.520          H  
ATOM   2020 1HB  ARG A 126      15.645  21.904  -3.927  1.00  2.100          H  
ATOM   2021 2HB  ARG A 126      16.593  21.825  -2.450  1.00  2.100          H  
ATOM   2022 1HG  ARG A 126      17.862  19.904  -3.536  1.00  2.100          H  
ATOM   2023 2HG  ARG A 126      17.045  20.368  -5.046  1.00  2.100          H  
ATOM   2024 1HD  ARG A 126      18.761  22.137  -3.317  1.00  2.100          H  
ATOM   2025 2HD  ARG A 126      19.252  21.390  -4.849  1.00  2.100          H  
ATOM   2026  HE  ARG A 126      17.545  23.718  -4.457  1.00  2.100          H  
ATOM   2027 1HH1 ARG A 126      18.525  21.209  -6.751  1.00  2.100          H  
ATOM   2028 2HH1 ARG A 126      18.024  22.140  -8.144  1.00  2.100          H  
ATOM   2029 1HH2 ARG A 126      16.949  24.898  -6.260  1.00  2.100          H  
ATOM   2030 2HH2 ARG A 126      17.162  24.253  -7.869  1.00  2.100          H  
ATOM   2031  N   LEU A 127      13.339  21.495  -2.106  1.00  1.190          N  
ATOM   2032  CA  LEU A 127      12.494  22.154  -1.138  1.00  1.210          C  
ATOM   2033  C   LEU A 127      11.768  21.147  -0.270  1.00  1.140          C  
ATOM   2034  O   LEU A 127      11.653  21.356   0.931  1.00  1.150          O  
ATOM   2035  CB  LEU A 127      11.512  23.103  -1.836  1.00  1.690          C  
ATOM   2036  CG  LEU A 127      12.148  24.377  -2.544  1.00  1.690          C  
ATOM   2037  CD1 LEU A 127      11.014  25.109  -3.290  1.00  1.690          C  
ATOM   2038  CD2 LEU A 127      12.887  25.303  -1.549  1.00  1.690          C  
ATOM   2039  H   LEU A 127      13.139  21.616  -3.101  1.00  1.430          H  
ATOM   2040  HA  LEU A 127      13.121  22.738  -0.483  1.00  1.450          H  
ATOM   2041 1HB  LEU A 127      10.997  22.529  -2.614  1.00  2.020          H  
ATOM   2042 2HB  LEU A 127      10.767  23.435  -1.130  1.00  2.020          H  
ATOM   2043  HG  LEU A 127      12.871  24.054  -3.265  1.00  2.020          H  
ATOM   2044 1HD1 LEU A 127      11.414  25.959  -3.822  1.00  2.020          H  
ATOM   2045 2HD1 LEU A 127      10.545  24.429  -4.011  1.00  2.020          H  
ATOM   2046 3HD1 LEU A 127      10.261  25.450  -2.577  1.00  2.020          H  
ATOM   2047 1HD2 LEU A 127      13.314  26.136  -2.089  1.00  2.020          H  
ATOM   2048 2HD2 LEU A 127      12.201  25.680  -0.820  1.00  2.020          H  
ATOM   2049 3HD2 LEU A 127      13.693  24.775  -1.052  1.00  2.020          H  
ATOM   2050  N   PHE A 128      11.305  20.033  -0.822  1.00  1.130          N  
ATOM   2051  CA  PHE A 128      10.649  19.083   0.055  1.00  1.180          C  
ATOM   2052  C   PHE A 128      11.640  18.683   1.145  1.00  1.150          C  
ATOM   2053  O   PHE A 128      11.304  18.632   2.326  1.00  1.250          O  
ATOM   2054  CB  PHE A 128      10.198  17.836  -0.647  1.00  1.630          C  
ATOM   2055  CG  PHE A 128       9.398  16.927   0.272  1.00  1.630          C  
ATOM   2056  CD1 PHE A 128       8.077  16.925   0.181  1.00  1.630          C  
ATOM   2057  CD2 PHE A 128       9.951  16.130   1.246  1.00  1.630          C  
ATOM   2058  CE1 PHE A 128       7.310  16.121   0.992  1.00  1.630          C  
ATOM   2059  CE2 PHE A 128       9.193  15.345   2.029  1.00  1.630          C  
ATOM   2060  CZ  PHE A 128       7.902  15.331   1.903  1.00  1.630          C  
ATOM   2061  H   PHE A 128      11.372  19.859  -1.830  1.00  1.360          H  
ATOM   2062  HA  PHE A 128       9.789  19.561   0.519  1.00  1.420          H  
ATOM   2063 1HB  PHE A 128       9.581  18.102  -1.506  1.00  1.960          H  
ATOM   2064 2HB  PHE A 128      11.057  17.315  -1.021  1.00  1.960          H  
ATOM   2065  HD1 PHE A 128       7.642  17.563  -0.560  1.00  1.960          H  
ATOM   2066  HD2 PHE A 128      11.019  16.112   1.400  1.00  1.960          H  
ATOM   2067  HE1 PHE A 128       6.238  16.104   0.904  1.00  1.960          H  
ATOM   2068  HE2 PHE A 128       9.657  14.717   2.763  1.00  1.960          H  
ATOM   2069  HZ  PHE A 128       7.339  14.681   2.536  1.00  1.960          H  
ATOM   2070  N   CYS A 129      12.868  18.353   0.769  1.00  1.140          N  
ATOM   2071  CA  CYS A 129      13.825  17.955   1.808  1.00  1.260          C  
ATOM   2072  C   CYS A 129      13.936  19.074   2.847  1.00  1.270          C  
ATOM   2073  O   CYS A 129      13.915  18.821   4.052  1.00  1.450          O  
ATOM   2074  CB  CYS A 129      15.171  17.611   1.199  1.00  1.720          C  
ATOM   2075  SG  CYS A 129      16.349  16.833   2.348  1.00  1.720          S  
ATOM   2076  H   CYS A 129      13.156  18.362  -0.205  1.00  1.370          H  
ATOM   2077  HA  CYS A 129      13.431  17.064   2.294  1.00  1.510          H  
ATOM   2078 1HB  CYS A 129      15.030  16.939   0.353  1.00  2.060          H  
ATOM   2079 2HB  CYS A 129      15.633  18.523   0.815  1.00  2.060          H  
ATOM   2080  N   PHE A 130      13.976  20.334   2.414  1.00  1.190          N  
ATOM   2081  CA  PHE A 130      14.030  21.412   3.396  1.00  1.320          C  
ATOM   2082  C   PHE A 130      12.743  21.499   4.269  1.00  1.330          C  
ATOM   2083  O   PHE A 130      12.831  21.944   5.423  1.00  1.440          O  
ATOM   2084  CB  PHE A 130      14.295  22.769   2.736  1.00  1.800          C  
ATOM   2085  CG  PHE A 130      15.730  23.039   2.282  1.00  1.800          C  
ATOM   2086  CD1 PHE A 130      16.079  23.029   0.939  1.00  1.800          C  
ATOM   2087  CD2 PHE A 130      16.727  23.323   3.208  1.00  1.800          C  
ATOM   2088  CE1 PHE A 130      17.374  23.290   0.542  1.00  1.800          C  
ATOM   2089  CE2 PHE A 130      18.011  23.591   2.819  1.00  1.800          C  
ATOM   2090  CZ  PHE A 130      18.339  23.576   1.485  1.00  1.800          C  
ATOM   2091  H   PHE A 130      14.036  20.522   1.409  1.00  1.430          H  
ATOM   2092  HA  PHE A 130      14.867  21.207   4.056  1.00  1.580          H  
ATOM   2093 1HB  PHE A 130      13.653  22.865   1.876  1.00  2.160          H  
ATOM   2094 2HB  PHE A 130      14.027  23.538   3.429  1.00  2.160          H  
ATOM   2095  HD1 PHE A 130      15.327  22.816   0.195  1.00  2.160          H  
ATOM   2096  HD2 PHE A 130      16.488  23.332   4.250  1.00  2.160          H  
ATOM   2097  HE1 PHE A 130      17.630  23.280  -0.516  1.00  2.160          H  
ATOM   2098  HE2 PHE A 130      18.773  23.819   3.567  1.00  2.160          H  
ATOM   2099  HZ  PHE A 130      19.360  23.793   1.173  1.00  2.160          H  
ATOM   2100  N   VAL A 131      11.549  21.077   3.783  1.00  1.300          N  
ATOM   2101  CA  VAL A 131      10.403  21.155   4.705  1.00  1.460          C  
ATOM   2102  C   VAL A 131      10.647  20.084   5.753  1.00  1.500          C  
ATOM   2103  O   VAL A 131      10.431  20.328   6.942  1.00  1.570          O  
ATOM   2104  CB  VAL A 131       8.956  21.015   4.072  1.00  1.980          C  
ATOM   2105  CG1 VAL A 131       8.811  21.995   2.932  1.00  1.980          C  
ATOM   2106  CG2 VAL A 131       8.578  19.567   3.623  1.00  1.980          C  
ATOM   2107  H   VAL A 131      11.478  20.746   2.814  1.00  1.560          H  
ATOM   2108  HA  VAL A 131      10.417  22.119   5.209  1.00  1.750          H  
ATOM   2109  HB  VAL A 131       8.243  21.315   4.830  1.00  2.380          H  
ATOM   2110 1HG1 VAL A 131       7.819  21.972   2.517  1.00  2.380          H  
ATOM   2111 2HG1 VAL A 131       9.016  22.983   3.302  1.00  2.380          H  
ATOM   2112 3HG1 VAL A 131       9.516  21.735   2.157  1.00  2.380          H  
ATOM   2113 1HG2 VAL A 131       7.560  19.565   3.237  1.00  2.380          H  
ATOM   2114 2HG2 VAL A 131       9.213  19.243   2.864  1.00  2.380          H  
ATOM   2115 3HG2 VAL A 131       8.630  18.876   4.459  1.00  2.380          H  
ATOM   2116  N   CYS A 132      11.189  18.926   5.330  1.00  1.520          N  
ATOM   2117  CA  CYS A 132      11.469  17.829   6.258  1.00  1.680          C  
ATOM   2118  C   CYS A 132      12.316  18.351   7.394  1.00  1.650          C  
ATOM   2119  O   CYS A 132      12.108  17.993   8.550  1.00  1.870          O  
ATOM   2120  CB  CYS A 132      12.306  16.714   5.638  1.00  2.290          C  
ATOM   2121  SG  CYS A 132      11.605  15.912   4.280  1.00  2.290          S  
ATOM   2122  H   CYS A 132      11.339  18.821   4.321  1.00  1.820          H  
ATOM   2123  HA  CYS A 132      10.532  17.433   6.649  1.00  2.020          H  
ATOM   2124 1HB  CYS A 132      13.281  17.055   5.372  1.00  2.750          H  
ATOM   2125 2HB  CYS A 132      12.455  15.962   6.395  1.00  2.750          H  
ATOM   2126  HG  CYS A 132      11.421  17.023   3.529  1.00  2.750          H  
ATOM   2127  N   TYR A 133      13.282  19.206   7.048  1.00  1.500          N  
ATOM   2128  CA  TYR A 133      14.156  19.780   8.046  1.00  1.520          C  
ATOM   2129  C   TYR A 133      13.394  20.701   8.992  1.00  1.390          C  
ATOM   2130  O   TYR A 133      13.573  20.627  10.207  1.00  1.410          O  
ATOM   2131  CB  TYR A 133      15.251  20.610   7.397  1.00  2.120          C  
ATOM   2132  CG  TYR A 133      16.228  19.889   6.538  1.00  2.120          C  
ATOM   2133  CD1 TYR A 133      17.123  20.647   5.802  1.00  2.120          C  
ATOM   2134  CD2 TYR A 133      16.233  18.502   6.424  1.00  2.120          C  
ATOM   2135  CE1 TYR A 133      18.033  20.035   4.988  1.00  2.120          C  
ATOM   2136  CE2 TYR A 133      17.125  17.911   5.611  1.00  2.120          C  
ATOM   2137  CZ  TYR A 133      18.035  18.658   4.901  1.00  2.120          C  
ATOM   2138  OH  TYR A 133      18.948  18.012   4.108  1.00  2.120          O  
ATOM   2139  H   TYR A 133      13.418  19.391   6.049  1.00  1.800          H  
ATOM   2140  HA  TYR A 133      14.578  18.974   8.636  1.00  1.820          H  
ATOM   2141 1HB  TYR A 133      14.771  21.326   6.782  1.00  2.540          H  
ATOM   2142 2HB  TYR A 133      15.800  21.164   8.158  1.00  2.540          H  
ATOM   2143  HD1 TYR A 133      17.108  21.729   5.883  1.00  2.540          H  
ATOM   2144  HD2 TYR A 133      15.535  17.874   6.964  1.00  2.540          H  
ATOM   2145  HE1 TYR A 133      18.749  20.630   4.421  1.00  2.540          H  
ATOM   2146  HE2 TYR A 133      17.124  16.835   5.520  1.00  2.540          H  
ATOM   2147  HH  TYR A 133      19.532  18.654   3.695  1.00  2.540          H  
ATOM   2148  N   GLY A 134      12.515  21.545   8.433  1.00  1.340          N  
ATOM   2149  CA  GLY A 134      11.716  22.483   9.224  1.00  1.280          C  
ATOM   2150  C   GLY A 134      10.816  21.793  10.263  1.00  1.240          C  
ATOM   2151  O   GLY A 134      10.590  22.324  11.354  1.00  1.420          O  
ATOM   2152  H   GLY A 134      12.459  21.578   7.410  1.00  1.610          H  
ATOM   2153 1HA  GLY A 134      12.395  23.158   9.735  1.00  1.540          H  
ATOM   2154 2HA  GLY A 134      11.116  23.086   8.552  1.00  1.540          H  
ATOM   2155  N   TYR A 135      10.300  20.613   9.935  1.00  1.390          N  
ATOM   2156  CA  TYR A 135       9.490  19.863  10.892  1.00  1.370          C  
ATOM   2157  C   TYR A 135      10.383  19.530  12.084  1.00  1.260          C  
ATOM   2158  O   TYR A 135      11.545  19.174  11.936  1.00  1.590          O  
ATOM   2159  CB  TYR A 135       8.879  18.600  10.254  1.00  1.930          C  
ATOM   2160  CG  TYR A 135       7.636  18.876   9.387  1.00  1.930          C  
ATOM   2161  CD1 TYR A 135       7.730  19.180   8.052  1.00  1.930          C  
ATOM   2162  CD2 TYR A 135       6.401  18.798   9.951  1.00  1.930          C  
ATOM   2163  CE1 TYR A 135       6.611  19.436   7.310  1.00  1.930          C  
ATOM   2164  CE2 TYR A 135       5.273  19.041   9.208  1.00  1.930          C  
ATOM   2165  CZ  TYR A 135       5.372  19.356   7.910  1.00  1.930          C  
ATOM   2166  OH  TYR A 135       4.244  19.562   7.186  1.00  1.930          O  
ATOM   2167  H   TYR A 135      10.474  20.261   8.987  1.00  1.670          H  
ATOM   2168  HA  TYR A 135       8.680  20.497  11.249  1.00  1.640          H  
ATOM   2169 1HB  TYR A 135       9.634  18.105   9.634  1.00  2.310          H  
ATOM   2170 2HB  TYR A 135       8.598  17.904  11.044  1.00  2.310          H  
ATOM   2171  HD1 TYR A 135       8.666  19.216   7.601  1.00  2.310          H  
ATOM   2172  HD2 TYR A 135       6.313  18.531  10.984  1.00  2.310          H  
ATOM   2173  HE1 TYR A 135       6.698  19.679   6.254  1.00  2.310          H  
ATOM   2174  HE2 TYR A 135       4.295  18.979   9.656  1.00  2.310          H  
ATOM   2175  HH  TYR A 135       3.465  19.376   7.730  1.00  2.310          H  
ATOM   2176  N   ALA A 136       9.860  19.606  13.290  1.00  1.450          N  
ATOM   2177  CA  ALA A 136      10.732  19.327  14.416  1.00  1.580          C  
ATOM   2178  C   ALA A 136      11.331  17.924  14.302  1.00  1.550          C  
ATOM   2179  O   ALA A 136      10.631  17.005  13.873  1.00  1.980          O  
ATOM   2180  CB  ALA A 136       9.989  19.439  15.731  1.00  2.160          C  
ATOM   2181  H   ALA A 136       8.902  19.895  13.415  1.00  1.740          H  
ATOM   2182  HA  ALA A 136      11.505  20.078  14.402  1.00  1.900          H  
ATOM   2183 1HB  ALA A 136      10.660  19.260  16.571  1.00  2.590          H  
ATOM   2184 2HB  ALA A 136       9.599  20.434  15.804  1.00  2.590          H  
ATOM   2185 3HB  ALA A 136       9.179  18.713  15.762  1.00  2.590          H  
ATOM   2186  N   PRO A 137      12.597  17.708  14.768  1.00  1.950          N  
ATOM   2187  CA  PRO A 137      13.309  16.430  14.837  1.00  2.260          C  
ATOM   2188  C   PRO A 137      12.519  15.395  15.623  1.00  1.780          C  
ATOM   2189  O   PRO A 137      12.755  14.189  15.512  1.00  2.030          O  
ATOM   2190  CB  PRO A 137      14.602  16.795  15.582  1.00  3.390          C  
ATOM   2191  CG  PRO A 137      14.821  18.257  15.287  1.00  3.390          C  
ATOM   2192  CD  PRO A 137      13.442  18.865  15.194  1.00  3.390          C  
ATOM   2193  HA  PRO A 137      13.516  16.073  13.815  1.00  2.710          H  
ATOM   2194 1HB  PRO A 137      14.481  16.587  16.658  1.00  4.070          H  
ATOM   2195 2HB  PRO A 137      15.427  16.159  15.228  1.00  4.070          H  
ATOM   2196 1HG  PRO A 137      15.432  18.712  16.082  1.00  4.070          H  
ATOM   2197 2HG  PRO A 137      15.388  18.372  14.348  1.00  4.070          H  
ATOM   2198 1HD  PRO A 137      13.113  19.280  16.160  1.00  4.070          H  
ATOM   2199 2HD  PRO A 137      13.525  19.624  14.395  1.00  4.070          H  
ATOM   2200  N   ARG A 138      11.606  15.883  16.453  1.00  1.780          N  
ATOM   2201  CA  ARG A 138      10.742  15.065  17.247  1.00  2.180          C  
ATOM   2202  C   ARG A 138       9.318  15.558  17.017  1.00  2.140          C  
ATOM   2203  O   ARG A 138       8.700  16.155  17.895  1.00  2.570          O  
ATOM   2204  CB  ARG A 138      11.118  15.139  18.720  1.00  2.890          C  
ATOM   2205  CG  ARG A 138      12.516  14.580  19.052  1.00  2.890          C  
ATOM   2206  CD  ARG A 138      12.591  13.095  18.895  1.00  2.890          C  
ATOM   2207  NE  ARG A 138      13.901  12.570  19.253  1.00  2.890          N  
ATOM   2208  CZ  ARG A 138      14.959  12.420  18.408  1.00  2.890          C  
ATOM   2209  NH1 ARG A 138      14.897  12.766  17.127  1.00  2.890          N  
ATOM   2210  NH2 ARG A 138      16.088  11.906  18.880  1.00  2.890          N  
ATOM   2211  H   ARG A 138      11.468  16.877  16.513  1.00  2.140          H  
ATOM   2212  HA  ARG A 138      10.793  14.036  16.902  1.00  2.620          H  
ATOM   2213 1HB  ARG A 138      11.086  16.180  19.050  1.00  3.470          H  
ATOM   2214 2HB  ARG A 138      10.388  14.587  19.310  1.00  3.470          H  
ATOM   2215 1HG  ARG A 138      13.256  15.028  18.398  1.00  3.470          H  
ATOM   2216 2HG  ARG A 138      12.761  14.820  20.085  1.00  3.470          H  
ATOM   2217 1HD  ARG A 138      11.852  12.630  19.546  1.00  3.470          H  
ATOM   2218 2HD  ARG A 138      12.388  12.810  17.870  1.00  3.470          H  
ATOM   2219  HE  ARG A 138      14.029  12.279  20.213  1.00  3.470          H  
ATOM   2220 1HH1 ARG A 138      14.048  13.176  16.703  1.00  3.470          H  
ATOM   2221 2HH1 ARG A 138      15.709  12.622  16.536  1.00  3.470          H  
ATOM   2222 1HH2 ARG A 138      16.155  11.631  19.848  1.00  3.470          H  
ATOM   2223 2HH2 ARG A 138      16.888  11.782  18.265  1.00  3.470          H  
ATOM   2224  N   ALA A 139       8.814  15.330  15.810  1.00  2.120          N  
ATOM   2225  CA  ALA A 139       7.446  15.673  15.459  1.00  2.390          C  
ATOM   2226  C   ALA A 139       6.660  14.373  15.513  1.00  2.320          C  
ATOM   2227  O   ALA A 139       7.230  13.308  15.257  1.00  2.470          O  
ATOM   2228  CB  ALA A 139       7.380  16.341  14.088  1.00  3.240          C  
ATOM   2229  H   ALA A 139       9.387  14.874  15.107  1.00  2.540          H  
ATOM   2230  HA  ALA A 139       7.038  16.332  16.218  1.00  2.870          H  
ATOM   2231 1HB  ALA A 139       6.343  16.570  13.846  1.00  3.890          H  
ATOM   2232 2HB  ALA A 139       7.966  17.254  14.103  1.00  3.890          H  
ATOM   2233 3HB  ALA A 139       7.788  15.669  13.336  1.00  3.890          H  
ATOM   2234  N   ASP A 140       5.372  14.427  15.851  1.00  2.640          N  
ATOM   2235  CA  ASP A 140       4.613  13.178  15.907  1.00  2.970          C  
ATOM   2236  C   ASP A 140       3.139  13.247  15.486  1.00  2.770          C  
ATOM   2237  O   ASP A 140       2.416  12.251  15.605  1.00  3.160          O  
ATOM   2238  CB  ASP A 140       4.753  12.576  17.314  1.00  4.030          C  
ATOM   2239  CG  ASP A 140       4.183  13.463  18.437  1.00  4.030          C  
ATOM   2240  OD1 ASP A 140       3.379  14.323  18.159  1.00  4.030          O  
ATOM   2241  OD2 ASP A 140       4.571  13.287  19.587  1.00  4.030          O  
ATOM   2242  H   ASP A 140       4.925  15.323  16.050  1.00  3.170          H  
ATOM   2243  HA  ASP A 140       5.091  12.481  15.220  1.00  3.560          H  
ATOM   2244 1HB  ASP A 140       4.245  11.612  17.342  1.00  4.830          H  
ATOM   2245 2HB  ASP A 140       5.809  12.392  17.520  1.00  4.830          H  
ATOM   2246  N   GLY A 141       2.702  14.369  14.921  1.00  2.540          N  
ATOM   2247  CA  GLY A 141       1.317  14.451  14.469  1.00  2.540          C  
ATOM   2248  C   GLY A 141       1.148  13.978  13.031  1.00  2.250          C  
ATOM   2249  O   GLY A 141       1.940  13.180  12.524  1.00  2.320          O  
ATOM   2250  H   GLY A 141       3.310  15.185  14.899  1.00  3.050          H  
ATOM   2251 1HA  GLY A 141       0.698  13.839  15.123  1.00  3.050          H  
ATOM   2252 2HA  GLY A 141       0.948  15.453  14.566  1.00  3.050          H  
ATOM   2253  N   THR A 142       0.080  14.430  12.379  1.00  2.200          N  
ATOM   2254  CA  THR A 142      -0.207  13.984  11.026  1.00  2.080          C  
ATOM   2255  C   THR A 142       0.824  14.424  10.022  1.00  1.840          C  
ATOM   2256  O   THR A 142       1.124  15.601   9.897  1.00  2.340          O  
ATOM   2257  CB  THR A 142      -1.593  14.512  10.558  1.00  2.960          C  
ATOM   2258  OG1 THR A 142      -2.615  13.981  11.405  1.00  2.960          O  
ATOM   2259  CG2 THR A 142      -1.901  14.163   9.088  1.00  2.960          C  
ATOM   2260  H   THR A 142      -0.544  15.115  12.805  1.00  2.640          H  
ATOM   2261  HA  THR A 142      -0.230  12.895  11.027  1.00  2.500          H  
ATOM   2262  HB  THR A 142      -1.602  15.588  10.643  1.00  3.550          H  
ATOM   2263  HG1 THR A 142      -2.501  14.324  12.294  1.00  3.550          H  
ATOM   2264 1HG2 THR A 142      -2.878  14.563   8.824  1.00  3.550          H  
ATOM   2265 2HG2 THR A 142      -1.160  14.597   8.429  1.00  3.550          H  
ATOM   2266 3HG2 THR A 142      -1.909  13.082   8.959  1.00  3.550          H  
ATOM   2267  N   ILE A 143       1.286  13.487   9.219  1.00  1.470          N  
ATOM   2268  CA  ILE A 143       2.154  13.841   8.122  1.00  1.550          C  
ATOM   2269  C   ILE A 143       1.189  13.917   6.949  1.00  1.550          C  
ATOM   2270  O   ILE A 143       0.508  12.930   6.684  1.00  1.680          O  
ATOM   2271  CB  ILE A 143       3.297  12.836   7.923  1.00  2.140          C  
ATOM   2272  CG1 ILE A 143       4.130  12.718   9.267  1.00  2.140          C  
ATOM   2273  CG2 ILE A 143       4.166  13.246   6.731  1.00  2.140          C  
ATOM   2274  CD1 ILE A 143       4.764  14.050   9.808  1.00  2.140          C  
ATOM   2275  H   ILE A 143       1.017  12.526   9.377  1.00  1.760          H  
ATOM   2276  HA  ILE A 143       2.618  14.786   8.318  1.00  1.860          H  
ATOM   2277  HB  ILE A 143       2.875  11.850   7.723  1.00  2.570          H  
ATOM   2278 1HG1 ILE A 143       3.477  12.325  10.049  1.00  2.570          H  
ATOM   2279 2HG1 ILE A 143       4.938  12.007   9.099  1.00  2.570          H  
ATOM   2280 1HG2 ILE A 143       4.966  12.519   6.588  1.00  2.570          H  
ATOM   2281 2HG2 ILE A 143       3.554  13.289   5.822  1.00  2.570          H  
ATOM   2282 3HG2 ILE A 143       4.590  14.218   6.922  1.00  2.570          H  
ATOM   2283 1HD1 ILE A 143       5.309  13.836  10.728  1.00  2.570          H  
ATOM   2284 2HD1 ILE A 143       5.451  14.472   9.081  1.00  2.570          H  
ATOM   2285 3HD1 ILE A 143       3.987  14.774  10.033  1.00  2.570          H  
ATOM   2286  N   PRO A 144       1.055  15.064   6.271  1.00  1.900          N  
ATOM   2287  CA  PRO A 144       0.087  15.297   5.225  1.00  2.290          C  
ATOM   2288  C   PRO A 144       0.241  14.349   4.061  1.00  2.010          C  
ATOM   2289  O   PRO A 144       1.332  13.860   3.780  1.00  2.210          O  
ATOM   2290  CB  PRO A 144       0.430  16.714   4.761  1.00  3.440          C  
ATOM   2291  CG  PRO A 144       1.082  17.357   5.930  1.00  3.440          C  
ATOM   2292  CD  PRO A 144       1.845  16.267   6.619  1.00  3.440          C  
ATOM   2293  HA  PRO A 144      -0.910  15.239   5.651  1.00  2.750          H  
ATOM   2294 1HB  PRO A 144       1.057  16.660   3.884  1.00  4.120          H  
ATOM   2295 2HB  PRO A 144      -0.489  17.240   4.461  1.00  4.120          H  
ATOM   2296 1HG  PRO A 144       1.727  18.195   5.605  1.00  4.120          H  
ATOM   2297 2HG  PRO A 144       0.319  17.795   6.584  1.00  4.120          H  
ATOM   2298 1HD  PRO A 144       2.868  16.184   6.261  1.00  4.120          H  
ATOM   2299 2HD  PRO A 144       1.774  16.538   7.680  1.00  4.120          H  
ATOM   2300  N   ASP A 145      -0.873  14.089   3.380  1.00  1.870          N  
ATOM   2301  CA  ASP A 145      -0.794  13.239   2.209  1.00  1.760          C  
ATOM   2302  C   ASP A 145       0.091  13.911   1.169  1.00  1.510          C  
ATOM   2303  O   ASP A 145      -0.245  14.943   0.584  1.00  1.800          O  
ATOM   2304  CB  ASP A 145      -2.187  12.968   1.627  1.00  2.510          C  
ATOM   2305  CG  ASP A 145      -2.180  11.992   0.420  1.00  2.510          C  
ATOM   2306  OD1 ASP A 145      -1.141  11.838  -0.225  1.00  2.510          O  
ATOM   2307  OD2 ASP A 145      -3.209  11.400   0.160  1.00  2.510          O  
ATOM   2308  H   ASP A 145      -1.765  14.467   3.703  1.00  2.240          H  
ATOM   2309  HA  ASP A 145      -0.343  12.288   2.493  1.00  2.110          H  
ATOM   2310 1HB  ASP A 145      -2.832  12.560   2.406  1.00  3.010          H  
ATOM   2311 2HB  ASP A 145      -2.630  13.911   1.303  1.00  3.010          H  
ATOM   2312  N   TRP A 146       1.258  13.324   1.006  1.00  1.420          N  
ATOM   2313  CA  TRP A 146       2.309  13.772   0.127  1.00  1.380          C  
ATOM   2314  C   TRP A 146       2.571  12.773  -0.992  1.00  1.400          C  
ATOM   2315  O   TRP A 146       3.670  12.708  -1.554  1.00  1.550          O  
ATOM   2316  CB  TRP A 146       3.546  14.089   0.958  1.00  1.950          C  
ATOM   2317  CG  TRP A 146       3.481  15.417   1.740  1.00  1.950          C  
ATOM   2318  CD1 TRP A 146       2.745  16.544   1.445  1.00  1.950          C  
ATOM   2319  CD2 TRP A 146       4.218  15.738   2.926  1.00  1.950          C  
ATOM   2320  NE1 TRP A 146       3.023  17.537   2.345  1.00  1.950          N  
ATOM   2321  CE2 TRP A 146       3.921  17.064   3.254  1.00  1.950          C  
ATOM   2322  CE3 TRP A 146       5.100  15.035   3.715  1.00  1.950          C  
ATOM   2323  CZ2 TRP A 146       4.497  17.683   4.335  1.00  1.950          C  
ATOM   2324  CZ3 TRP A 146       5.672  15.669   4.790  1.00  1.950          C  
ATOM   2325  CH2 TRP A 146       5.385  16.937   5.087  1.00  1.950          C  
ATOM   2326  H   TRP A 146       1.423  12.496   1.566  1.00  1.700          H  
ATOM   2327  HA  TRP A 146       1.981  14.692  -0.348  1.00  1.660          H  
ATOM   2328 1HB  TRP A 146       3.702  13.293   1.678  1.00  2.340          H  
ATOM   2329 2HB  TRP A 146       4.408  14.124   0.320  1.00  2.340          H  
ATOM   2330  HD1 TRP A 146       2.063  16.655   0.606  1.00  2.340          H  
ATOM   2331  HE1 TRP A 146       2.624  18.466   2.338  1.00  2.340          H  
ATOM   2332  HE3 TRP A 146       5.349  14.002   3.485  1.00  2.340          H  
ATOM   2333  HZ2 TRP A 146       4.277  18.715   4.604  1.00  2.340          H  
ATOM   2334  HZ3 TRP A 146       6.361  15.125   5.401  1.00  2.340          H  
ATOM   2335  HH2 TRP A 146       5.861  17.365   5.935  1.00  2.340          H  
ATOM   2336  N   ASN A 147       1.550  11.999  -1.356  1.00  1.440          N  
ATOM   2337  CA  ASN A 147       1.737  11.009  -2.416  1.00  1.530          C  
ATOM   2338  C   ASN A 147       2.102  11.666  -3.756  1.00  1.470          C  
ATOM   2339  O   ASN A 147       2.823  11.072  -4.569  1.00  1.500          O  
ATOM   2340  CB  ASN A 147       0.512  10.133  -2.530  1.00  2.110          C  
ATOM   2341  CG  ASN A 147       0.407   9.169  -1.356  1.00  2.110          C  
ATOM   2342  OD1 ASN A 147       1.391   8.893  -0.654  1.00  2.110          O  
ATOM   2343  ND2 ASN A 147      -0.771   8.657  -1.133  1.00  2.110          N  
ATOM   2344  H   ASN A 147       0.634  12.073  -0.872  1.00  1.730          H  
ATOM   2345  HA  ASN A 147       2.577  10.371  -2.137  1.00  1.840          H  
ATOM   2346 1HB  ASN A 147      -0.383  10.763  -2.546  1.00  2.530          H  
ATOM   2347 2HB  ASN A 147       0.542   9.572  -3.461  1.00  2.530          H  
ATOM   2348 1HD2 ASN A 147      -0.906   8.026  -0.371  1.00  2.530          H  
ATOM   2349 2HD2 ASN A 147      -1.551   8.917  -1.704  1.00  2.530          H  
ATOM   2350  N   ASN A 148       1.642  12.904  -3.974  1.00  1.540          N  
ATOM   2351  CA  ASN A 148       1.941  13.648  -5.191  1.00  1.650          C  
ATOM   2352  C   ASN A 148       3.431  13.989  -5.283  1.00  1.510          C  
ATOM   2353  O   ASN A 148       3.955  14.270  -6.363  1.00  1.500          O  
ATOM   2354  CB  ASN A 148       1.100  14.909  -5.260  1.00  2.270          C  
ATOM   2355  CG  ASN A 148      -0.349  14.600  -5.540  1.00  2.270          C  
ATOM   2356  OD1 ASN A 148      -0.670  13.488  -5.980  1.00  2.270          O  
ATOM   2357  ND2 ASN A 148      -1.240  15.541  -5.315  1.00  2.270          N  
ATOM   2358  H   ASN A 148       1.021  13.321  -3.293  1.00  1.850          H  
ATOM   2359  HA  ASN A 148       1.700  13.018  -6.048  1.00  1.980          H  
ATOM   2360 1HB  ASN A 148       1.171  15.439  -4.313  1.00  2.720          H  
ATOM   2361 2HB  ASN A 148       1.484  15.570  -6.037  1.00  2.720          H  
ATOM   2362 1HD2 ASN A 148      -2.204  15.359  -5.497  1.00  2.720          H  
ATOM   2363 2HD2 ASN A 148      -0.987  16.475  -4.983  1.00  2.720          H  
ATOM   2364  N   LEU A 149       4.101  14.041  -4.141  1.00  1.470          N  
ATOM   2365  CA  LEU A 149       5.498  14.406  -4.082  1.00  1.390          C  
ATOM   2366  C   LEU A 149       6.302  13.153  -4.346  1.00  1.260          C  
ATOM   2367  O   LEU A 149       7.301  13.191  -5.067  1.00  1.170          O  
ATOM   2368  CB  LEU A 149       5.708  15.101  -2.749  1.00  1.980          C  
ATOM   2369  CG  LEU A 149       4.858  16.428  -2.689  1.00  1.980          C  
ATOM   2370  CD1 LEU A 149       4.770  16.929  -1.358  1.00  1.980          C  
ATOM   2371  CD2 LEU A 149       5.506  17.496  -3.513  1.00  1.980          C  
ATOM   2372  H   LEU A 149       3.651  13.755  -3.272  1.00  1.760          H  
ATOM   2373  HA  LEU A 149       5.721  15.096  -4.877  1.00  1.670          H  
ATOM   2374 1HB  LEU A 149       5.401  14.444  -1.943  1.00  2.370          H  
ATOM   2375 2HB  LEU A 149       6.763  15.342  -2.624  1.00  2.370          H  
ATOM   2376  HG  LEU A 149       3.861  16.226  -3.046  1.00  2.370          H  
ATOM   2377 1HD1 LEU A 149       4.178  17.822  -1.341  1.00  2.370          H  
ATOM   2378 2HD1 LEU A 149       4.316  16.194  -0.763  1.00  2.370          H  
ATOM   2379 3HD1 LEU A 149       5.699  17.143  -1.007  1.00  2.370          H  
ATOM   2380 1HD2 LEU A 149       4.916  18.372  -3.431  1.00  2.370          H  
ATOM   2381 2HD2 LEU A 149       6.505  17.697  -3.123  1.00  2.370          H  
ATOM   2382 3HD2 LEU A 149       5.575  17.217  -4.550  1.00  2.370          H  
ATOM   2383  N   GLY A 150       5.807  12.013  -3.862  1.00  1.340          N  
ATOM   2384  CA  GLY A 150       6.460  10.753  -4.186  1.00  1.330          C  
ATOM   2385  C   GLY A 150       6.441  10.574  -5.725  1.00  1.270          C  
ATOM   2386  O   GLY A 150       7.398  10.067  -6.322  1.00  1.200          O  
ATOM   2387  H   GLY A 150       5.010  12.048  -3.217  1.00  1.610          H  
ATOM   2388 1HA  GLY A 150       7.482  10.754  -3.811  1.00  1.600          H  
ATOM   2389 2HA  GLY A 150       5.926   9.937  -3.711  1.00  1.600          H  
ATOM   2390  N   SER A 151       5.340  11.023  -6.363  1.00  1.350          N  
ATOM   2391  CA  SER A 151       5.199  10.976  -7.817  1.00  1.360          C  
ATOM   2392  C   SER A 151       6.293  11.824  -8.470  1.00  1.180          C  
ATOM   2393  O   SER A 151       6.965  11.351  -9.401  1.00  1.170          O  
ATOM   2394  CB  SER A 151       3.826  11.432  -8.248  1.00  1.900          C  
ATOM   2395  OG  SER A 151       3.699  11.371  -9.641  1.00  1.900          O  
ATOM   2396  H   SER A 151       4.562  11.357  -5.790  1.00  1.620          H  
ATOM   2397  HA  SER A 151       5.329   9.945  -8.143  1.00  1.630          H  
ATOM   2398 1HB  SER A 151       3.069  10.806  -7.775  1.00  2.280          H  
ATOM   2399 2HB  SER A 151       3.657  12.441  -7.923  1.00  2.280          H  
ATOM   2400  HG  SER A 151       2.813  11.674  -9.841  1.00  2.280          H  
ATOM   2401  N   PHE A 152       6.526  13.052  -7.951  1.00  1.120          N  
ATOM   2402  CA  PHE A 152       7.611  13.896  -8.475  1.00  1.050          C  
ATOM   2403  C   PHE A 152       8.947  13.172  -8.422  1.00  0.930          C  
ATOM   2404  O   PHE A 152       9.697  13.162  -9.395  1.00  0.990          O  
ATOM   2405  CB  PHE A 152       7.805  15.192  -7.678  1.00  1.500          C  
ATOM   2406  CG  PHE A 152       7.014  16.409  -8.067  1.00  1.500          C  
ATOM   2407  CD1 PHE A 152       5.799  16.723  -7.500  1.00  1.500          C  
ATOM   2408  CD2 PHE A 152       7.558  17.297  -8.973  1.00  1.500          C  
ATOM   2409  CE1 PHE A 152       5.138  17.878  -7.838  1.00  1.500          C  
ATOM   2410  CE2 PHE A 152       6.911  18.449  -9.315  1.00  1.500          C  
ATOM   2411  CZ  PHE A 152       5.694  18.749  -8.752  1.00  1.500          C  
ATOM   2412  H   PHE A 152       5.883  13.410  -7.235  1.00  1.340          H  
ATOM   2413  HA  PHE A 152       7.374  14.155  -9.502  1.00  1.260          H  
ATOM   2414 1HB  PHE A 152       7.596  14.992  -6.640  1.00  1.800          H  
ATOM   2415 2HB  PHE A 152       8.855  15.458  -7.728  1.00  1.800          H  
ATOM   2416  HD1 PHE A 152       5.363  16.061  -6.783  1.00  1.800          H  
ATOM   2417  HD2 PHE A 152       8.526  17.078  -9.407  1.00  1.800          H  
ATOM   2418  HE1 PHE A 152       4.182  18.096  -7.374  1.00  1.800          H  
ATOM   2419  HE2 PHE A 152       7.374  19.123 -10.019  1.00  1.800          H  
ATOM   2420  HZ  PHE A 152       5.180  19.667  -9.022  1.00  1.800          H  
ATOM   2421  N   LEU A 153       9.243  12.495  -7.326  1.00  0.880          N  
ATOM   2422  CA  LEU A 153      10.530  11.806  -7.256  1.00  0.900          C  
ATOM   2423  C   LEU A 153      10.750  10.868  -8.418  1.00  0.930          C  
ATOM   2424  O   LEU A 153      11.823  10.889  -9.032  1.00  0.980          O  
ATOM   2425  CB  LEU A 153      10.608  10.980  -5.988  1.00  1.250          C  
ATOM   2426  CG  LEU A 153      11.191  11.614  -4.821  1.00  1.250          C  
ATOM   2427  CD1 LEU A 153      10.565  12.908  -4.561  1.00  1.250          C  
ATOM   2428  CD2 LEU A 153      10.968  10.698  -3.655  1.00  1.250          C  
ATOM   2429  H   LEU A 153       8.600  12.531  -6.523  1.00  1.060          H  
ATOM   2430  HA  LEU A 153      11.324  12.547  -7.279  1.00  1.080          H  
ATOM   2431 1HB  LEU A 153       9.613  10.684  -5.720  1.00  1.500          H  
ATOM   2432 2HB  LEU A 153      11.181  10.078  -6.202  1.00  1.500          H  
ATOM   2433  HG  LEU A 153      12.222  11.775  -4.983  1.00  1.500          H  
ATOM   2434 1HD1 LEU A 153      11.033  13.285  -3.726  1.00  1.500          H  
ATOM   2435 2HD1 LEU A 153      10.696  13.603  -5.374  1.00  1.500          H  
ATOM   2436 3HD1 LEU A 153       9.517  12.771  -4.372  1.00  1.500          H  
ATOM   2437 1HD2 LEU A 153      11.390  11.104  -2.770  1.00  1.500          H  
ATOM   2438 2HD2 LEU A 153       9.902  10.560  -3.508  1.00  1.500          H  
ATOM   2439 3HD2 LEU A 153      11.419   9.740  -3.854  1.00  1.500          H  
ATOM   2440  N   ASP A 154       9.735  10.078  -8.765  1.00  0.980          N  
ATOM   2441  CA  ASP A 154       9.900   9.191  -9.910  1.00  1.110          C  
ATOM   2442  C   ASP A 154       9.874   9.960 -11.232  1.00  1.030          C  
ATOM   2443  O   ASP A 154      10.678   9.716 -12.130  1.00  1.100          O  
ATOM   2444  CB  ASP A 154       8.844   8.089  -9.936  1.00  1.500          C  
ATOM   2445  CG  ASP A 154       9.054   7.008  -8.864  1.00  1.500          C  
ATOM   2446  OD1 ASP A 154      10.060   7.013  -8.198  1.00  1.500          O  
ATOM   2447  OD2 ASP A 154       8.287   6.075  -8.834  1.00  1.500          O  
ATOM   2448  H   ASP A 154       8.885  10.079  -8.183  1.00  1.180          H  
ATOM   2449  HA  ASP A 154      10.873   8.709  -9.821  1.00  1.330          H  
ATOM   2450 1HB  ASP A 154       7.862   8.549  -9.771  1.00  1.800          H  
ATOM   2451 2HB  ASP A 154       8.823   7.630 -10.921  1.00  1.800          H  
ATOM   2452  N   THR A 155       9.029  10.979 -11.318  1.00  0.980          N  
ATOM   2453  CA  THR A 155       8.883  11.785 -12.529  1.00  1.010          C  
ATOM   2454  C   THR A 155      10.232  12.390 -12.934  1.00  0.970          C  
ATOM   2455  O   THR A 155      10.579  12.443 -14.123  1.00  1.110          O  
ATOM   2456  CB  THR A 155       7.836  12.899 -12.313  1.00  1.400          C  
ATOM   2457  OG1 THR A 155       6.559  12.305 -11.991  1.00  1.400          O  
ATOM   2458  CG2 THR A 155       7.682  13.753 -13.569  1.00  1.400          C  
ATOM   2459  H   THR A 155       8.407  11.170 -10.533  1.00  1.180          H  
ATOM   2460  HA  THR A 155       8.539  11.138 -13.336  1.00  1.210          H  
ATOM   2461  HB  THR A 155       8.152  13.527 -11.503  1.00  1.680          H  
ATOM   2462  HG1 THR A 155       6.615  11.857 -11.113  1.00  1.680          H  
ATOM   2463 1HG2 THR A 155       6.938  14.524 -13.385  1.00  1.680          H  
ATOM   2464 2HG2 THR A 155       8.626  14.221 -13.826  1.00  1.680          H  
ATOM   2465 3HG2 THR A 155       7.356  13.122 -14.395  1.00  1.680          H  
ATOM   2466  N   ILE A 156      10.982  12.841 -11.934  1.00  0.950          N  
ATOM   2467  CA  ILE A 156      12.267  13.479 -12.127  1.00  1.100          C  
ATOM   2468  C   ILE A 156      13.402  12.436 -12.275  1.00  1.220          C  
ATOM   2469  O   ILE A 156      14.146  12.488 -13.254  1.00  1.430          O  
ATOM   2470  CB  ILE A 156      12.576  14.439 -10.927  1.00  1.480          C  
ATOM   2471  CG1 ILE A 156      11.815  15.808 -10.995  1.00  1.480          C  
ATOM   2472  CG2 ILE A 156      14.045  14.826 -10.932  1.00  1.480          C  
ATOM   2473  CD1 ILE A 156      10.333  15.807 -11.297  1.00  1.480          C  
ATOM   2474  H   ILE A 156      10.583  12.784 -10.993  1.00  1.140          H  
ATOM   2475  HA  ILE A 156      12.231  14.063 -13.043  1.00  1.320          H  
ATOM   2476  HB  ILE A 156      12.322  13.937  -9.987  1.00  1.780          H  
ATOM   2477 1HG1 ILE A 156      11.945  16.295 -10.029  1.00  1.780          H  
ATOM   2478 2HG1 ILE A 156      12.302  16.388 -11.718  1.00  1.780          H  
ATOM   2479 1HG2 ILE A 156      14.230  15.482 -10.094  1.00  1.780          H  
ATOM   2480 2HG2 ILE A 156      14.682  13.973 -10.852  1.00  1.780          H  
ATOM   2481 3HG2 ILE A 156      14.273  15.347 -11.859  1.00  1.780          H  
ATOM   2482 1HD1 ILE A 156       9.973  16.836 -11.301  1.00  1.780          H  
ATOM   2483 2HD1 ILE A 156      10.146  15.370 -12.268  1.00  1.780          H  
ATOM   2484 3HD1 ILE A 156       9.803  15.252 -10.546  1.00  1.780          H  
ATOM   2485  N   LEU A 157      13.559  11.497 -11.325  1.00  1.240          N  
ATOM   2486  CA  LEU A 157      14.691  10.559 -11.369  1.00  1.500          C  
ATOM   2487  C   LEU A 157      14.575   9.400 -12.368  1.00  1.630          C  
ATOM   2488  O   LEU A 157      15.587   8.920 -12.876  1.00  1.920          O  
ATOM   2489  CB  LEU A 157      14.932   9.917  -9.990  1.00  2.000          C  
ATOM   2490  CG  LEU A 157      15.831  10.657  -8.928  1.00  2.000          C  
ATOM   2491  CD1 LEU A 157      17.217  11.023  -9.492  1.00  2.000          C  
ATOM   2492  CD2 LEU A 157      15.108  11.887  -8.422  1.00  2.000          C  
ATOM   2493  H   LEU A 157      12.913  11.443 -10.536  1.00  1.490          H  
ATOM   2494  HA  LEU A 157      15.562  11.129 -11.665  1.00  1.800          H  
ATOM   2495 1HB  LEU A 157      13.962   9.747  -9.530  1.00  2.400          H  
ATOM   2496 2HB  LEU A 157      15.382   8.939 -10.159  1.00  2.400          H  
ATOM   2497  HG  LEU A 157      15.996   9.976  -8.106  1.00  2.400          H  
ATOM   2498 1HD1 LEU A 157      17.801  11.492  -8.720  1.00  2.400          H  
ATOM   2499 2HD1 LEU A 157      17.724  10.119  -9.827  1.00  2.400          H  
ATOM   2500 3HD1 LEU A 157      17.130  11.712 -10.316  1.00  2.400          H  
ATOM   2501 1HD2 LEU A 157      15.714  12.354  -7.654  1.00  2.400          H  
ATOM   2502 2HD2 LEU A 157      14.951  12.570  -9.219  1.00  2.400          H  
ATOM   2503 3HD2 LEU A 157      14.141  11.606  -8.001  1.00  2.400          H  
ATOM   2504  N   LYS A 158      13.363   8.900 -12.624  1.00  1.510          N  
ATOM   2505  CA  LYS A 158      13.166   7.742 -13.498  1.00  1.720          C  
ATOM   2506  C   LYS A 158      12.743   8.193 -14.891  1.00  1.800          C  
ATOM   2507  O   LYS A 158      12.263   7.394 -15.701  1.00  2.020          O  
ATOM   2508  CB  LYS A 158      12.113   6.797 -12.915  1.00  2.320          C  
ATOM   2509  CG  LYS A 158      12.482   6.166 -11.576  1.00  2.320          C  
ATOM   2510  CD  LYS A 158      11.342   5.286 -11.068  1.00  2.320          C  
ATOM   2511  CE  LYS A 158      11.630   4.696  -9.686  1.00  2.320          C  
ATOM   2512  NZ  LYS A 158      10.421   4.008  -9.103  1.00  2.320          N  
ATOM   2513  H   LYS A 158      12.517   9.313 -12.228  1.00  1.810          H  
ATOM   2514  HA  LYS A 158      14.109   7.206 -13.591  1.00  2.060          H  
ATOM   2515 1HB  LYS A 158      11.174   7.331 -12.789  1.00  2.790          H  
ATOM   2516 2HB  LYS A 158      11.933   5.986 -13.620  1.00  2.790          H  
ATOM   2517 1HG  LYS A 158      13.386   5.570 -11.686  1.00  2.790          H  
ATOM   2518 2HG  LYS A 158      12.674   6.958 -10.847  1.00  2.790          H  
ATOM   2519 1HD  LYS A 158      10.435   5.864 -11.025  1.00  2.790          H  
ATOM   2520 2HD  LYS A 158      11.186   4.469 -11.768  1.00  2.790          H  
ATOM   2521 1HE  LYS A 158      12.438   3.973  -9.772  1.00  2.790          H  
ATOM   2522 2HE  LYS A 158      11.942   5.495  -9.011  1.00  2.790          H  
ATOM   2523 1HZ  LYS A 158      10.650   3.641  -8.197  1.00  2.790          H  
ATOM   2524 2HZ  LYS A 158       9.637   4.708  -8.994  1.00  2.790          H  
ATOM   2525 3HZ  LYS A 158      10.118   3.264  -9.703  1.00  2.790          H  
ATOM   2526  N   GLY A 159      12.884   9.484 -15.144  1.00  1.960          N  
ATOM   2527  CA  GLY A 159      12.514  10.089 -16.399  1.00  2.180          C  
ATOM   2528  C   GLY A 159      13.647   9.927 -17.416  1.00  2.240          C  
ATOM   2529  O   GLY A 159      14.537   9.094 -17.234  1.00  2.520          O  
ATOM   2530  H   GLY A 159      13.275  10.078 -14.423  1.00  2.350          H  
ATOM   2531 1HA  GLY A 159      11.599   9.627 -16.767  1.00  2.620          H  
ATOM   2532 2HA  GLY A 159      12.308  11.142 -16.206  1.00  2.620          H  
ATOM   2533  N   PRO A 160      13.649  10.734 -18.489  1.00  2.450          N  
ATOM   2534  CA  PRO A 160      14.586  10.708 -19.608  1.00  2.690          C  
ATOM   2535  C   PRO A 160      16.019  10.893 -19.134  1.00  2.470          C  
ATOM   2536  O   PRO A 160      16.255  11.565 -18.134  1.00  2.910          O  
ATOM   2537  CB  PRO A 160      14.129  11.912 -20.444  1.00  4.040          C  
ATOM   2538  CG  PRO A 160      12.670  12.098 -20.088  1.00  4.040          C  
ATOM   2539  CD  PRO A 160      12.586  11.746 -18.624  1.00  4.040          C  
ATOM   2540  HA  PRO A 160      14.482   9.768 -20.164  1.00  3.230          H  
ATOM   2541 1HB  PRO A 160      14.750  12.790 -20.204  1.00  4.840          H  
ATOM   2542 2HB  PRO A 160      14.284  11.699 -21.513  1.00  4.840          H  
ATOM   2543 1HG  PRO A 160      12.359  13.134 -20.294  1.00  4.840          H  
ATOM   2544 2HG  PRO A 160      12.041  11.449 -20.717  1.00  4.840          H  
ATOM   2545 1HD  PRO A 160      12.813  12.624 -17.996  1.00  4.840          H  
ATOM   2546 2HD  PRO A 160      11.592  11.325 -18.421  1.00  4.840          H  
ATOM   2547  N   GLU A 161      16.957  10.291 -19.866  1.00  2.500          N  
ATOM   2548  CA  GLU A 161      18.379  10.348 -19.546  1.00  2.900          C  
ATOM   2549  C   GLU A 161      18.887  11.777 -19.467  1.00  2.730          C  
ATOM   2550  O   GLU A 161      18.457  12.647 -20.227  1.00  3.100          O  
ATOM   2551  CB  GLU A 161      19.168   9.558 -20.590  1.00  3.900          C  
ATOM   2552  CG  GLU A 161      18.864   8.056 -20.580  1.00  3.900          C  
ATOM   2553  CD  GLU A 161      17.644   7.686 -21.397  1.00  3.900          C  
ATOM   2554  OE1 GLU A 161      17.007   8.579 -21.924  1.00  3.900          O  
ATOM   2555  OE2 GLU A 161      17.341   6.525 -21.484  1.00  3.900          O  
ATOM   2556  H   GLU A 161      16.680   9.751 -20.690  1.00  3.000          H  
ATOM   2557  HA  GLU A 161      18.528   9.885 -18.571  1.00  3.480          H  
ATOM   2558 1HB  GLU A 161      18.953   9.947 -21.585  1.00  4.680          H  
ATOM   2559 2HB  GLU A 161      20.236   9.688 -20.412  1.00  4.680          H  
ATOM   2560 1HG  GLU A 161      19.727   7.518 -20.970  1.00  4.680          H  
ATOM   2561 2HG  GLU A 161      18.709   7.739 -19.549  1.00  4.680          H  
ATOM   2562  N   LEU A 162      19.835  12.001 -18.560  1.00  2.540          N  
ATOM   2563  CA  LEU A 162      20.378  13.329 -18.331  1.00  2.630          C  
ATOM   2564  C   LEU A 162      21.797  13.491 -18.847  1.00  2.750          C  
ATOM   2565  O   LEU A 162      22.573  12.535 -18.895  1.00  3.120          O  
ATOM   2566  CB  LEU A 162      20.414  13.633 -16.823  1.00  3.650          C  
ATOM   2567  CG  LEU A 162      19.066  13.748 -16.030  1.00  3.650          C  
ATOM   2568  CD1 LEU A 162      18.055  14.604 -16.785  1.00  3.650          C  
ATOM   2569  CD2 LEU A 162      18.499  12.372 -15.678  1.00  3.650          C  
ATOM   2570  H   LEU A 162      20.159  11.233 -17.992  1.00  3.050          H  
ATOM   2571  HA  LEU A 162      19.760  14.062 -18.848  1.00  3.160          H  
ATOM   2572 1HB  LEU A 162      21.004  12.859 -16.341  1.00  4.380          H  
ATOM   2573 2HB  LEU A 162      20.943  14.568 -16.688  1.00  4.380          H  
ATOM   2574  HG  LEU A 162      19.282  14.252 -15.134  1.00  4.380          H  
ATOM   2575 1HD1 LEU A 162      17.155  14.709 -16.186  1.00  4.380          H  
ATOM   2576 2HD1 LEU A 162      18.473  15.585 -16.976  1.00  4.380          H  
ATOM   2577 3HD1 LEU A 162      17.789  14.129 -17.730  1.00  4.380          H  
ATOM   2578 1HD2 LEU A 162      17.594  12.504 -15.084  1.00  4.380          H  
ATOM   2579 2HD2 LEU A 162      18.239  11.814 -16.557  1.00  4.380          H  
ATOM   2580 3HD2 LEU A 162      19.229  11.814 -15.098  1.00  4.380          H  
ATOM   2581  N   SER A 163      22.131  14.730 -19.192  1.00  2.860          N  
ATOM   2582  CA  SER A 163      23.466  15.133 -19.625  1.00  3.160          C  
ATOM   2583  C   SER A 163      24.451  15.268 -18.466  1.00  2.940          C  
ATOM   2584  O   SER A 163      24.058  15.285 -17.291  1.00  2.900          O  
ATOM   2585  CB  SER A 163      23.376  16.462 -20.336  1.00  4.300          C  
ATOM   2586  OG  SER A 163      23.005  17.472 -19.429  1.00  4.300          O  
ATOM   2587  H   SER A 163      21.404  15.456 -19.155  1.00  3.430          H  
ATOM   2588  HA  SER A 163      23.850  14.378 -20.314  1.00  3.790          H  
ATOM   2589 1HB  SER A 163      24.340  16.701 -20.782  1.00  5.160          H  
ATOM   2590 2HB  SER A 163      22.644  16.403 -21.137  1.00  5.160          H  
ATOM   2591  HG  SER A 163      22.030  17.351 -19.309  1.00  5.160          H  
ATOM   2592  N   GLU A 164      25.738  15.390 -18.806  1.00  3.210          N  
ATOM   2593  CA  GLU A 164      26.804  15.570 -17.826  1.00  3.100          C  
ATOM   2594  C   GLU A 164      26.635  16.850 -17.009  1.00  2.990          C  
ATOM   2595  O   GLU A 164      26.991  16.886 -15.825  1.00  2.950          O  
ATOM   2596  CB  GLU A 164      28.154  15.578 -18.544  1.00  4.380          C  
ATOM   2597  CG  GLU A 164      28.508  14.243 -19.213  1.00  4.380          C  
ATOM   2598  CD  GLU A 164      27.839  14.063 -20.562  1.00  4.380          C  
ATOM   2599  OE1 GLU A 164      27.146  14.973 -20.983  1.00  4.380          O  
ATOM   2600  OE2 GLU A 164      27.999  13.031 -21.156  1.00  4.380          O  
ATOM   2601  H   GLU A 164      25.996  15.342 -19.795  1.00  3.850          H  
ATOM   2602  HA  GLU A 164      26.779  14.724 -17.140  1.00  3.720          H  
ATOM   2603 1HB  GLU A 164      28.160  16.357 -19.306  1.00  5.260          H  
ATOM   2604 2HB  GLU A 164      28.942  15.815 -17.830  1.00  5.260          H  
ATOM   2605 1HG  GLU A 164      29.588  14.186 -19.343  1.00  5.260          H  
ATOM   2606 2HG  GLU A 164      28.206  13.430 -18.553  1.00  5.260          H  
ATOM   2607  N   ASP A 165      26.115  17.909 -17.649  1.00  3.360          N  
ATOM   2608  CA  ASP A 165      25.900  19.181 -16.970  1.00  3.710          C  
ATOM   2609  C   ASP A 165      24.765  19.024 -15.977  1.00  3.630          C  
ATOM   2610  O   ASP A 165      24.881  19.450 -14.828  1.00  3.740          O  
ATOM   2611  CB  ASP A 165      25.564  20.300 -17.961  1.00  5.050          C  
ATOM   2612  CG  ASP A 165      25.553  21.706 -17.311  1.00  5.050          C  
ATOM   2613  OD1 ASP A 165      26.609  22.174 -16.958  1.00  5.050          O  
ATOM   2614  OD2 ASP A 165      24.486  22.283 -17.165  1.00  5.050          O  
ATOM   2615  H   ASP A 165      25.898  17.823 -18.633  1.00  4.030          H  
ATOM   2616  HA  ASP A 165      26.806  19.449 -16.423  1.00  4.450          H  
ATOM   2617 1HB  ASP A 165      26.294  20.296 -18.770  1.00  6.060          H  
ATOM   2618 2HB  ASP A 165      24.584  20.110 -18.403  1.00  6.060          H  
ATOM   2619  N   GLU A 166      23.676  18.377 -16.403  1.00  3.760          N  
ATOM   2620  CA  GLU A 166      22.530  18.163 -15.529  1.00  3.890          C  
ATOM   2621  C   GLU A 166      22.929  17.333 -14.318  1.00  3.490          C  
ATOM   2622  O   GLU A 166      22.457  17.586 -13.199  1.00  3.570          O  
ATOM   2623  CB  GLU A 166      21.400  17.510 -16.309  1.00  5.390          C  
ATOM   2624  CG  GLU A 166      20.714  18.452 -17.289  1.00  5.390          C  
ATOM   2625  CD  GLU A 166      19.783  17.763 -18.224  1.00  5.390          C  
ATOM   2626  OE1 GLU A 166      20.255  16.932 -18.988  1.00  5.390          O  
ATOM   2627  OE2 GLU A 166      18.608  18.033 -18.179  1.00  5.390          O  
ATOM   2628  H   GLU A 166      23.630  18.057 -17.371  1.00  4.510          H  
ATOM   2629  HA  GLU A 166      22.180  19.134 -15.179  1.00  4.670          H  
ATOM   2630 1HB  GLU A 166      21.807  16.684 -16.881  1.00  6.470          H  
ATOM   2631 2HB  GLU A 166      20.657  17.106 -15.631  1.00  6.470          H  
ATOM   2632 1HG  GLU A 166      20.153  19.192 -16.721  1.00  6.470          H  
ATOM   2633 2HG  GLU A 166      21.475  18.982 -17.859  1.00  6.470          H  
ATOM   2634  N   ASP A 167      23.820  16.359 -14.534  1.00  3.210          N  
ATOM   2635  CA  ASP A 167      24.292  15.504 -13.462  1.00  3.140          C  
ATOM   2636  C   ASP A 167      25.010  16.342 -12.409  1.00  2.710          C  
ATOM   2637  O   ASP A 167      24.573  16.389 -11.251  1.00  2.720          O  
ATOM   2638  CB  ASP A 167      25.199  14.405 -14.021  1.00  4.420          C  
ATOM   2639  CG  ASP A 167      25.617  13.369 -12.989  1.00  4.420          C  
ATOM   2640  OD1 ASP A 167      24.758  12.707 -12.463  1.00  4.420          O  
ATOM   2641  OD2 ASP A 167      26.790  13.246 -12.744  1.00  4.420          O  
ATOM   2642  H   ASP A 167      24.129  16.182 -15.495  1.00  3.850          H  
ATOM   2643  HA  ASP A 167      23.453  15.019 -12.992  1.00  3.770          H  
ATOM   2644 1HB  ASP A 167      24.688  13.905 -14.850  1.00  5.310          H  
ATOM   2645 2HB  ASP A 167      26.099  14.860 -14.434  1.00  5.310          H  
ATOM   2646  N   GLU A 168      26.045  17.098 -12.808  1.00  2.670          N  
ATOM   2647  CA  GLU A 168      26.734  17.914 -11.811  1.00  2.790          C  
ATOM   2648  C   GLU A 168      25.837  18.997 -11.192  1.00  2.720          C  
ATOM   2649  O   GLU A 168      25.917  19.264  -9.991  1.00  2.880          O  
ATOM   2650  CB  GLU A 168      27.971  18.596 -12.411  1.00  3.860          C  
ATOM   2651  CG  GLU A 168      29.133  17.662 -12.743  1.00  3.860          C  
ATOM   2652  CD  GLU A 168      30.338  18.390 -13.305  1.00  3.860          C  
ATOM   2653  OE1 GLU A 168      30.232  19.568 -13.561  1.00  3.860          O  
ATOM   2654  OE2 GLU A 168      31.366  17.769 -13.460  1.00  3.860          O  
ATOM   2655  H   GLU A 168      26.376  17.063 -13.782  1.00  3.200          H  
ATOM   2656  HA  GLU A 168      27.063  17.254 -11.010  1.00  3.350          H  
ATOM   2657 1HB  GLU A 168      27.680  19.104 -13.337  1.00  4.630          H  
ATOM   2658 2HB  GLU A 168      28.334  19.358 -11.723  1.00  4.630          H  
ATOM   2659 1HG  GLU A 168      29.426  17.128 -11.842  1.00  4.630          H  
ATOM   2660 2HG  GLU A 168      28.786  16.927 -13.472  1.00  4.630          H  
ATOM   2661  N   ARG A 169      24.987  19.617 -12.015  1.00  2.790          N  
ATOM   2662  CA  ARG A 169      24.106  20.697 -11.598  1.00  3.020          C  
ATOM   2663  C   ARG A 169      23.051  20.308 -10.568  1.00  2.640          C  
ATOM   2664  O   ARG A 169      22.846  21.036  -9.592  1.00  2.700          O  
ATOM   2665  CB  ARG A 169      23.411  21.275 -12.819  1.00  4.140          C  
ATOM   2666  CG  ARG A 169      22.515  22.475 -12.584  1.00  4.140          C  
ATOM   2667  CD  ARG A 169      21.898  22.927 -13.866  1.00  4.140          C  
ATOM   2668  NE  ARG A 169      22.901  23.424 -14.825  1.00  4.140          N  
ATOM   2669  CZ  ARG A 169      23.426  24.659 -14.857  1.00  4.140          C  
ATOM   2670  NH1 ARG A 169      23.072  25.597 -13.989  1.00  4.140          N  
ATOM   2671  NH2 ARG A 169      24.311  24.901 -15.793  1.00  4.140          N  
ATOM   2672  H   ARG A 169      24.974  19.359 -13.003  1.00  3.350          H  
ATOM   2673  HA  ARG A 169      24.729  21.475 -11.162  1.00  3.620          H  
ATOM   2674 1HB  ARG A 169      24.163  21.562 -13.550  1.00  4.960          H  
ATOM   2675 2HB  ARG A 169      22.801  20.500 -13.272  1.00  4.960          H  
ATOM   2676 1HG  ARG A 169      21.712  22.211 -11.896  1.00  4.960          H  
ATOM   2677 2HG  ARG A 169      23.102  23.288 -12.162  1.00  4.960          H  
ATOM   2678 1HD  ARG A 169      21.387  22.079 -14.327  1.00  4.960          H  
ATOM   2679 2HD  ARG A 169      21.177  23.718 -13.676  1.00  4.960          H  
ATOM   2680  HE  ARG A 169      23.260  22.780 -15.558  1.00  4.960          H  
ATOM   2681 1HH1 ARG A 169      22.390  25.399 -13.275  1.00  4.960          H  
ATOM   2682 2HH1 ARG A 169      23.487  26.517 -14.042  1.00  4.960          H  
ATOM   2683 1HH2 ARG A 169      24.551  24.120 -16.437  1.00  4.960          H  
ATOM   2684 2HH2 ARG A 169      24.749  25.801 -15.880  1.00  4.960          H  
ATOM   2685  N   ALA A 170      22.326  19.209 -10.800  1.00  2.450          N  
ATOM   2686  CA  ALA A 170      21.292  18.834  -9.847  1.00  2.290          C  
ATOM   2687  C   ALA A 170      21.048  17.333  -9.679  1.00  2.000          C  
ATOM   2688  O   ALA A 170      20.616  16.919  -8.602  1.00  1.880          O  
ATOM   2689  CB  ALA A 170      19.978  19.485 -10.253  1.00  3.270          C  
ATOM   2690  H   ALA A 170      22.502  18.652 -11.634  1.00  2.940          H  
ATOM   2691  HA  ALA A 170      21.594  19.222  -8.874  1.00  2.750          H  
ATOM   2692 1HB  ALA A 170      19.221  19.260  -9.508  1.00  3.920          H  
ATOM   2693 2HB  ALA A 170      20.115  20.563 -10.319  1.00  3.920          H  
ATOM   2694 3HB  ALA A 170      19.668  19.095 -11.222  1.00  3.920          H  
ATOM   2695  N   TYR A 171      21.284  16.509 -10.703  1.00  1.990          N  
ATOM   2696  CA  TYR A 171      20.852  15.106 -10.615  1.00  1.890          C  
ATOM   2697  C   TYR A 171      21.679  14.231  -9.678  1.00  1.620          C  
ATOM   2698  O   TYR A 171      21.152  13.298  -9.048  1.00  1.430          O  
ATOM   2699  CB  TYR A 171      20.647  14.529 -11.993  1.00  2.690          C  
ATOM   2700  CG  TYR A 171      19.333  14.970 -12.511  1.00  2.690          C  
ATOM   2701  CD1 TYR A 171      19.221  16.176 -13.178  1.00  2.690          C  
ATOM   2702  CD2 TYR A 171      18.222  14.160 -12.331  1.00  2.690          C  
ATOM   2703  CE1 TYR A 171      18.007  16.574 -13.663  1.00  2.690          C  
ATOM   2704  CE2 TYR A 171      17.012  14.554 -12.820  1.00  2.690          C  
ATOM   2705  CZ  TYR A 171      16.897  15.760 -13.484  1.00  2.690          C  
ATOM   2706  OH  TYR A 171      15.686  16.163 -13.970  1.00  2.690          O  
ATOM   2707  H   TYR A 171      21.712  16.859 -11.564  1.00  2.390          H  
ATOM   2708  HA  TYR A 171      19.856  15.117 -10.231  1.00  2.270          H  
ATOM   2709 1HB  TYR A 171      21.389  14.885 -12.666  1.00  3.220          H  
ATOM   2710 2HB  TYR A 171      20.687  13.441 -11.972  1.00  3.220          H  
ATOM   2711  HD1 TYR A 171      20.089  16.807 -13.321  1.00  3.220          H  
ATOM   2712  HD2 TYR A 171      18.314  13.210 -11.809  1.00  3.220          H  
ATOM   2713  HE1 TYR A 171      17.916  17.524 -14.189  1.00  3.220          H  
ATOM   2714  HE2 TYR A 171      16.145  13.917 -12.689  1.00  3.220          H  
ATOM   2715  HH  TYR A 171      15.799  16.995 -14.434  1.00  3.220          H  
ATOM   2716  N   ALA A 172      22.963  14.549  -9.535  1.00  1.730          N  
ATOM   2717  CA  ALA A 172      23.833  13.796  -8.640  1.00  1.690          C  
ATOM   2718  C   ALA A 172      23.304  13.867  -7.201  1.00  1.540          C  
ATOM   2719  O   ALA A 172      23.406  12.897  -6.445  1.00  1.450          O  
ATOM   2720  CB  ALA A 172      25.258  14.323  -8.720  1.00  2.380          C  
ATOM   2721  H   ALA A 172      23.361  15.306 -10.098  1.00  2.080          H  
ATOM   2722  HA  ALA A 172      23.826  12.754  -8.958  1.00  2.030          H  
ATOM   2723 1HB  ALA A 172      25.900  13.737  -8.070  1.00  2.860          H  
ATOM   2724 2HB  ALA A 172      25.608  14.241  -9.757  1.00  2.860          H  
ATOM   2725 3HB  ALA A 172      25.279  15.368  -8.415  1.00  2.860          H  
ATOM   2726  N   THR A 173      22.709  15.007  -6.817  1.00  1.620          N  
ATOM   2727  CA  THR A 173      22.178  15.158  -5.466  1.00  1.630          C  
ATOM   2728  C   THR A 173      20.660  14.912  -5.439  1.00  1.410          C  
ATOM   2729  O   THR A 173      20.114  14.541  -4.395  1.00  1.320          O  
ATOM   2730  CB  THR A 173      22.520  16.544  -4.871  1.00  2.280          C  
ATOM   2731  OG1 THR A 173      23.944  16.714  -4.866  1.00  2.280          O  
ATOM   2732  CG2 THR A 173      22.001  16.682  -3.426  1.00  2.280          C  
ATOM   2733  H   THR A 173      22.658  15.788  -7.461  1.00  1.940          H  
ATOM   2734  HA  THR A 173      22.647  14.409  -4.829  1.00  1.960          H  
ATOM   2735  HB  THR A 173      22.075  17.321  -5.491  1.00  2.730          H  
ATOM   2736  HG1 THR A 173      24.351  15.960  -4.391  1.00  2.730          H  
ATOM   2737 1HG2 THR A 173      22.273  17.661  -3.042  1.00  2.730          H  
ATOM   2738 2HG2 THR A 173      20.927  16.583  -3.399  1.00  2.730          H  
ATOM   2739 3HG2 THR A 173      22.454  15.909  -2.805  1.00  2.730          H  
ATOM   2740  N   MET A 174      19.988  15.035  -6.596  1.00  1.390          N  
ATOM   2741  CA  MET A 174      18.543  14.829  -6.727  1.00  1.320          C  
ATOM   2742  C   MET A 174      18.232  13.451  -6.164  1.00  1.150          C  
ATOM   2743  O   MET A 174      17.222  13.233  -5.495  1.00  1.120          O  
ATOM   2744  CB  MET A 174      18.173  14.779  -8.192  1.00  1.880          C  
ATOM   2745  CG  MET A 174      16.799  15.031  -8.583  1.00  1.880          C  
ATOM   2746  SD  MET A 174      16.442  16.759  -8.483  1.00  1.880          S  
ATOM   2747  CE  MET A 174      17.102  17.261 -10.109  1.00  1.880          C  
ATOM   2748  H   MET A 174      20.481  15.398  -7.414  1.00  1.670          H  
ATOM   2749  HA  MET A 174      17.996  15.594  -6.176  1.00  1.580          H  
ATOM   2750 1HB  MET A 174      18.685  15.564  -8.617  1.00  2.250          H  
ATOM   2751 2HB  MET A 174      18.520  13.855  -8.649  1.00  2.250          H  
ATOM   2752 1HG  MET A 174      16.641  14.686  -9.598  1.00  2.250          H  
ATOM   2753 2HG  MET A 174      16.127  14.520  -7.921  1.00  2.250          H  
ATOM   2754 1HE  MET A 174      16.982  18.315 -10.263  1.00  2.250          H  
ATOM   2755 2HE  MET A 174      18.152  17.020 -10.185  1.00  2.250          H  
ATOM   2756 3HE  MET A 174      16.562  16.736 -10.881  1.00  2.250          H  
ATOM   2757  N   PHE A 175      19.090  12.493  -6.494  1.00  1.170          N  
ATOM   2758  CA  PHE A 175      18.931  11.149  -5.984  1.00  1.180          C  
ATOM   2759  C   PHE A 175      18.946  11.123  -4.451  1.00  1.140          C  
ATOM   2760  O   PHE A 175      18.063  10.557  -3.815  1.00  1.150          O  
ATOM   2761  CB  PHE A 175      19.981  10.211  -6.527  1.00  1.650          C  
ATOM   2762  CG  PHE A 175      19.810   8.882  -5.945  1.00  1.650          C  
ATOM   2763  CD1 PHE A 175      18.781   8.061  -6.384  1.00  1.650          C  
ATOM   2764  CD2 PHE A 175      20.649   8.434  -4.947  1.00  1.650          C  
ATOM   2765  CE1 PHE A 175      18.600   6.820  -5.830  1.00  1.650          C  
ATOM   2766  CE2 PHE A 175      20.473   7.201  -4.399  1.00  1.650          C  
ATOM   2767  CZ  PHE A 175      19.446   6.386  -4.834  1.00  1.650          C  
ATOM   2768  H   PHE A 175      19.864  12.726  -7.127  1.00  1.400          H  
ATOM   2769  HA  PHE A 175      17.966  10.779  -6.321  1.00  1.420          H  
ATOM   2770 1HB  PHE A 175      19.895  10.138  -7.610  1.00  1.980          H  
ATOM   2771 2HB  PHE A 175      20.981  10.580  -6.287  1.00  1.980          H  
ATOM   2772  HD1 PHE A 175      18.111   8.409  -7.170  1.00  1.980          H  
ATOM   2773  HD2 PHE A 175      21.464   9.079  -4.592  1.00  1.980          H  
ATOM   2774  HE1 PHE A 175      17.789   6.182  -6.176  1.00  1.980          H  
ATOM   2775  HE2 PHE A 175      21.145   6.869  -3.622  1.00  1.980          H  
ATOM   2776  HZ  PHE A 175      19.307   5.401  -4.396  1.00  1.980          H  
ATOM   2777  N   GLU A 176      19.913  11.790  -3.838  1.00  1.200          N  
ATOM   2778  CA  GLU A 176      20.001  11.769  -2.380  1.00  1.270          C  
ATOM   2779  C   GLU A 176      18.725  12.392  -1.788  1.00  1.170          C  
ATOM   2780  O   GLU A 176      18.236  11.961  -0.722  1.00  1.240          O  
ATOM   2781  CB  GLU A 176      21.245  12.530  -1.913  1.00  1.750          C  
ATOM   2782  CG  GLU A 176      22.565  11.892  -2.375  1.00  1.750          C  
ATOM   2783  CD  GLU A 176      22.728  10.462  -1.950  1.00  1.750          C  
ATOM   2784  OE1 GLU A 176      22.492  10.172  -0.814  1.00  1.750          O  
ATOM   2785  OE2 GLU A 176      23.113   9.651  -2.762  1.00  1.750          O  
ATOM   2786  H   GLU A 176      20.620  12.264  -4.381  1.00  1.440          H  
ATOM   2787  HA  GLU A 176      20.070  10.735  -2.049  1.00  1.520          H  
ATOM   2788 1HB  GLU A 176      21.214  13.557  -2.279  1.00  2.100          H  
ATOM   2789 2HB  GLU A 176      21.255  12.569  -0.827  1.00  2.100          H  
ATOM   2790 1HG  GLU A 176      22.638  11.955  -3.463  1.00  2.100          H  
ATOM   2791 2HG  GLU A 176      23.382  12.476  -1.954  1.00  2.100          H  
ATOM   2792  N   MET A 177      18.160  13.365  -2.508  1.00  1.100          N  
ATOM   2793  CA  MET A 177      16.920  13.998  -2.101  1.00  1.100          C  
ATOM   2794  C   MET A 177      15.771  12.991  -2.118  1.00  0.970          C  
ATOM   2795  O   MET A 177      14.851  13.143  -1.324  1.00  1.020          O  
ATOM   2796  CB  MET A 177      16.568  15.200  -2.987  1.00  1.540          C  
ATOM   2797  CG  MET A 177      17.525  16.384  -2.905  1.00  1.540          C  
ATOM   2798  SD  MET A 177      17.621  17.115  -1.270  1.00  1.540          S  
ATOM   2799  CE  MET A 177      19.083  16.393  -0.532  1.00  1.540          C  
ATOM   2800  H   MET A 177      18.668  13.700  -3.339  1.00  1.320          H  
ATOM   2801  HA  MET A 177      17.020  14.339  -1.077  1.00  1.320          H  
ATOM   2802 1HB  MET A 177      16.499  14.897  -4.009  1.00  1.850          H  
ATOM   2803 2HB  MET A 177      15.582  15.571  -2.700  1.00  1.850          H  
ATOM   2804 1HG  MET A 177      18.517  16.050  -3.187  1.00  1.850          H  
ATOM   2805 2HG  MET A 177      17.215  17.150  -3.614  1.00  1.850          H  
ATOM   2806 1HE  MET A 177      19.209  16.795   0.475  1.00  1.850          H  
ATOM   2807 2HE  MET A 177      18.984  15.316  -0.474  1.00  1.850          H  
ATOM   2808 3HE  MET A 177      19.954  16.638  -1.130  1.00  1.850          H  
ATOM   2809  N   VAL A 178      15.800  11.931  -2.946  1.00  0.900          N  
ATOM   2810  CA  VAL A 178      14.628  11.071  -2.919  1.00  0.900          C  
ATOM   2811  C   VAL A 178      14.597  10.328  -1.604  1.00  1.080          C  
ATOM   2812  O   VAL A 178      13.551  10.238  -0.971  1.00  1.170          O  
ATOM   2813  CB  VAL A 178      14.571  10.028  -4.092  1.00  1.260          C  
ATOM   2814  CG1 VAL A 178      14.932  10.700  -5.346  1.00  1.260          C  
ATOM   2815  CG2 VAL A 178      15.432   8.740  -3.861  1.00  1.260          C  
ATOM   2816  H   VAL A 178      16.575  11.789  -3.606  1.00  1.080          H  
ATOM   2817  HA  VAL A 178      13.742  11.697  -2.991  1.00  1.080          H  
ATOM   2818  HB  VAL A 178      13.570   9.720  -4.206  1.00  1.510          H  
ATOM   2819 1HG1 VAL A 178      14.817   9.991  -6.151  1.00  1.510          H  
ATOM   2820 2HG1 VAL A 178      14.300  11.551  -5.516  1.00  1.510          H  
ATOM   2821 3HG1 VAL A 178      15.947  11.031  -5.299  1.00  1.510          H  
ATOM   2822 1HG2 VAL A 178      15.307   8.085  -4.718  1.00  1.510          H  
ATOM   2823 2HG2 VAL A 178      16.462   8.967  -3.762  1.00  1.510          H  
ATOM   2824 3HG2 VAL A 178      15.099   8.209  -2.976  1.00  1.510          H  
ATOM   2825  N   ARG A 179      15.752   9.872  -1.105  1.00  1.210          N  
ATOM   2826  CA  ARG A 179      15.660   9.186   0.189  1.00  1.470          C  
ATOM   2827  C   ARG A 179      15.179  10.151   1.276  1.00  1.510          C  
ATOM   2828  O   ARG A 179      14.381   9.770   2.149  1.00  1.690          O  
ATOM   2829  CB  ARG A 179      16.924   8.473   0.624  1.00  1.950          C  
ATOM   2830  CG  ARG A 179      17.257   7.196  -0.145  1.00  1.950          C  
ATOM   2831  CD  ARG A 179      18.241   6.350   0.611  1.00  1.950          C  
ATOM   2832  NE  ARG A 179      19.505   7.002   0.868  1.00  1.950          N  
ATOM   2833  CZ  ARG A 179      20.604   6.976   0.113  1.00  1.950          C  
ATOM   2834  NH1 ARG A 179      20.687   6.305  -1.019  1.00  1.950          N  
ATOM   2835  NH2 ARG A 179      21.614   7.651   0.574  1.00  1.950          N  
ATOM   2836  H   ARG A 179      16.611   9.989  -1.667  1.00  1.450          H  
ATOM   2837  HA  ARG A 179      14.905   8.407   0.092  1.00  1.760          H  
ATOM   2838 1HB  ARG A 179      17.745   9.136   0.441  1.00  2.340          H  
ATOM   2839 2HB  ARG A 179      16.903   8.264   1.691  1.00  2.340          H  
ATOM   2840 1HG  ARG A 179      16.347   6.615  -0.294  1.00  2.340          H  
ATOM   2841 2HG  ARG A 179      17.687   7.456  -1.114  1.00  2.340          H  
ATOM   2842 1HD  ARG A 179      17.806   6.084   1.567  1.00  2.340          H  
ATOM   2843 2HD  ARG A 179      18.431   5.439   0.053  1.00  2.340          H  
ATOM   2844  HE  ARG A 179      19.587   7.567   1.723  1.00  2.340          H  
ATOM   2845 1HH1 ARG A 179      19.899   5.778  -1.359  1.00  2.340          H  
ATOM   2846 2HH1 ARG A 179      21.557   6.315  -1.538  1.00  2.340          H  
ATOM   2847 1HH2 ARG A 179      21.470   8.147   1.466  1.00  2.340          H  
ATOM   2848 2HH2 ARG A 179      22.487   7.682   0.070  1.00  2.340          H  
ATOM   2849  N   CYS A 180      15.637  11.410   1.221  1.00  1.410          N  
ATOM   2850  CA  CYS A 180      15.224  12.421   2.198  1.00  1.540          C  
ATOM   2851  C   CYS A 180      13.694  12.557   2.199  1.00  1.500          C  
ATOM   2852  O   CYS A 180      13.063  12.667   3.250  1.00  1.720          O  
ATOM   2853  CB  CYS A 180      15.850  13.794   1.877  1.00  2.100          C  
ATOM   2854  SG  CYS A 180      15.443  15.133   3.056  1.00  2.100          S  
ATOM   2855  H   CYS A 180      16.319  11.656   0.488  1.00  1.690          H  
ATOM   2856  HA  CYS A 180      15.551  12.100   3.185  1.00  1.850          H  
ATOM   2857 1HB  CYS A 180      16.935  13.694   1.826  1.00  2.520          H  
ATOM   2858 2HB  CYS A 180      15.512  14.115   0.896  1.00  2.520          H  
ATOM   2859  N   ILE A 181      13.124  12.594   1.001  1.00  1.280          N  
ATOM   2860  CA  ILE A 181      11.702  12.779   0.774  1.00  1.300          C  
ATOM   2861  C   ILE A 181      10.834  11.562   1.132  1.00  1.410          C  
ATOM   2862  O   ILE A 181       9.810  11.714   1.809  1.00  1.540          O  
ATOM   2863  CB  ILE A 181      11.503  13.191  -0.676  1.00  1.810          C  
ATOM   2864  CG1 ILE A 181      12.181  14.554  -0.841  1.00  1.810          C  
ATOM   2865  CG2 ILE A 181       9.977  13.220  -1.009  1.00  1.810          C  
ATOM   2866  CD1 ILE A 181      12.368  15.003  -2.181  1.00  1.810          C  
ATOM   2867  H   ILE A 181      13.748  12.544   0.186  1.00  1.540          H  
ATOM   2868  HA  ILE A 181      11.385  13.602   1.402  1.00  1.560          H  
ATOM   2869  HB  ILE A 181      12.035  12.518  -1.313  1.00  2.170          H  
ATOM   2870 1HG1 ILE A 181      11.651  15.249  -0.378  1.00  2.170          H  
ATOM   2871 2HG1 ILE A 181      13.154  14.514  -0.379  1.00  2.170          H  
ATOM   2872 1HG2 ILE A 181       9.789  13.535  -1.999  1.00  2.170          H  
ATOM   2873 2HG2 ILE A 181       9.557  12.227  -0.889  1.00  2.170          H  
ATOM   2874 3HG2 ILE A 181       9.476  13.897  -0.350  1.00  2.170          H  
ATOM   2875 1HD1 ILE A 181      12.864  15.929  -2.147  1.00  2.170          H  
ATOM   2876 2HD1 ILE A 181      12.985  14.285  -2.707  1.00  2.170          H  
ATOM   2877 3HD1 ILE A 181      11.418  15.130  -2.679  1.00  2.170          H  
ATOM   2878  N   ILE A 182      11.239  10.353   0.712  1.00  1.430          N  
ATOM   2879  CA  ILE A 182      10.496   9.104   0.984  1.00  1.620          C  
ATOM   2880  C   ILE A 182      10.367   8.903   2.501  1.00  1.820          C  
ATOM   2881  O   ILE A 182       9.317   8.486   3.019  1.00  1.990          O  
ATOM   2882  CB  ILE A 182      11.172   7.869   0.327  1.00  2.190          C  
ATOM   2883  CG1 ILE A 182      11.152   7.942  -1.248  1.00  2.190          C  
ATOM   2884  CG2 ILE A 182      10.510   6.590   0.800  1.00  2.190          C  
ATOM   2885  CD1 ILE A 182       9.776   7.982  -1.919  1.00  2.190          C  
ATOM   2886  H   ILE A 182      12.101  10.309   0.162  1.00  1.720          H  
ATOM   2887  HA  ILE A 182       9.498   9.203   0.582  1.00  1.940          H  
ATOM   2888  HB  ILE A 182      12.224   7.850   0.626  1.00  2.630          H  
ATOM   2889 1HG1 ILE A 182      11.686   8.824  -1.548  1.00  2.630          H  
ATOM   2890 2HG1 ILE A 182      11.686   7.072  -1.630  1.00  2.630          H  
ATOM   2891 1HG2 ILE A 182      11.020   5.734   0.358  1.00  2.630          H  
ATOM   2892 2HG2 ILE A 182      10.575   6.522   1.856  1.00  2.630          H  
ATOM   2893 3HG2 ILE A 182       9.474   6.559   0.523  1.00  2.630          H  
ATOM   2894 1HD1 ILE A 182       9.907   8.022  -2.999  1.00  2.630          H  
ATOM   2895 2HD1 ILE A 182       9.216   7.085  -1.674  1.00  2.630          H  
ATOM   2896 3HD1 ILE A 182       9.224   8.858  -1.601  1.00  2.630          H  
ATOM   2897  N   THR A 183      11.433   9.240   3.220  1.00  1.860          N  
ATOM   2898  CA  THR A 183      11.486   9.196   4.675  1.00  2.140          C  
ATOM   2899  C   THR A 183      10.240   9.851   5.302  1.00  2.220          C  
ATOM   2900  O   THR A 183       9.823   9.475   6.399  1.00  2.450          O  
ATOM   2901  CB  THR A 183      12.773   9.860   5.197  1.00  2.880          C  
ATOM   2902  OG1 THR A 183      13.879   9.172   4.651  1.00  2.880          O  
ATOM   2903  CG2 THR A 183      12.870   9.769   6.711  1.00  2.880          C  
ATOM   2904  H   THR A 183      12.284   9.519   2.730  1.00  2.230          H  
ATOM   2905  HA  THR A 183      11.513   8.155   4.977  1.00  2.570          H  
ATOM   2906  HB  THR A 183      12.804  10.896   4.897  1.00  3.460          H  
ATOM   2907  HG1 THR A 183      13.994   9.423   3.720  1.00  3.460          H  
ATOM   2908 1HG2 THR A 183      13.798  10.218   7.018  1.00  3.460          H  
ATOM   2909 2HG2 THR A 183      12.046  10.292   7.179  1.00  3.460          H  
ATOM   2910 3HG2 THR A 183      12.858   8.730   7.016  1.00  3.460          H  
ATOM   2911  N   LEU A 184       9.696  10.907   4.683  1.00  2.130          N  
ATOM   2912  CA  LEU A 184       8.527  11.563   5.233  1.00  2.320          C  
ATOM   2913  C   LEU A 184       7.280  11.142   4.462  1.00  2.380          C  
ATOM   2914  O   LEU A 184       6.303  10.702   5.059  1.00  2.570          O  
ATOM   2915  CB  LEU A 184       8.667  13.082   5.132  1.00  3.170          C  
ATOM   2916  CG  LEU A 184       9.281  13.882   6.325  1.00  3.170          C  
ATOM   2917  CD1 LEU A 184       8.327  13.874   7.529  1.00  3.170          C  
ATOM   2918  CD2 LEU A 184      10.648  13.288   6.691  1.00  3.170          C  
ATOM   2919  H   LEU A 184      10.040  11.223   3.777  1.00  2.560          H  
ATOM   2920  HA  LEU A 184       8.402  11.259   6.268  1.00  2.780          H  
ATOM   2921 1HB  LEU A 184       9.309  13.264   4.287  1.00  3.810          H  
ATOM   2922 2HB  LEU A 184       7.704  13.488   4.904  1.00  3.810          H  
ATOM   2923  HG  LEU A 184       9.410  14.917   6.021  1.00  3.810          H  
ATOM   2924 1HD1 LEU A 184       8.767  14.459   8.337  1.00  3.810          H  
ATOM   2925 2HD1 LEU A 184       7.376  14.313   7.249  1.00  3.810          H  
ATOM   2926 3HD1 LEU A 184       8.159  12.859   7.876  1.00  3.810          H  
ATOM   2927 1HD2 LEU A 184      11.082  13.866   7.503  1.00  3.810          H  
ATOM   2928 2HD2 LEU A 184      10.540  12.259   7.010  1.00  3.810          H  
ATOM   2929 3HD2 LEU A 184      11.314  13.323   5.823  1.00  3.810          H  
ATOM   2930  N   CYS A 185       7.334  11.161   3.127  1.00  2.360          N  
ATOM   2931  CA  CYS A 185       6.141  10.882   2.315  1.00  2.650          C  
ATOM   2932  C   CYS A 185       5.516   9.520   2.568  1.00  2.880          C  
ATOM   2933  O   CYS A 185       4.291   9.385   2.530  1.00  3.080          O  
ATOM   2934  CB  CYS A 185       6.463  10.934   0.823  1.00  3.590          C  
ATOM   2935  SG  CYS A 185       6.809  12.547   0.181  1.00  3.590          S  
ATOM   2936  H   CYS A 185       8.201  11.443   2.674  1.00  2.830          H  
ATOM   2937  HA  CYS A 185       5.397  11.644   2.538  1.00  3.180          H  
ATOM   2938 1HB  CYS A 185       7.328  10.309   0.624  1.00  4.310          H  
ATOM   2939 2HB  CYS A 185       5.624  10.520   0.260  1.00  4.310          H  
ATOM   2940  HG  CYS A 185       7.941  12.744   0.869  1.00  4.310          H  
ATOM   2941  N   TYR A 186       6.348   8.508   2.791  1.00  3.200          N  
ATOM   2942  CA  TYR A 186       5.873   7.164   3.031  1.00  3.640          C  
ATOM   2943  C   TYR A 186       6.320   6.669   4.393  1.00  3.890          C  
ATOM   2944  O   TYR A 186       6.311   5.465   4.650  1.00  3.890          O  
ATOM   2945  CB  TYR A 186       6.354   6.261   1.910  1.00  4.920          C  
ATOM   2946  CG  TYR A 186       5.824   6.724   0.594  1.00  4.920          C  
ATOM   2947  CD1 TYR A 186       6.626   7.465  -0.233  1.00  4.920          C  
ATOM   2948  CD2 TYR A 186       4.525   6.437   0.225  1.00  4.920          C  
ATOM   2949  CE1 TYR A 186       6.152   7.914  -1.431  1.00  4.920          C  
ATOM   2950  CE2 TYR A 186       4.041   6.892  -0.977  1.00  4.920          C  
ATOM   2951  CZ  TYR A 186       4.851   7.624  -1.804  1.00  4.920          C  
ATOM   2952  OH  TYR A 186       4.376   8.077  -2.998  1.00  4.920          O  
ATOM   2953  H   TYR A 186       7.359   8.658   2.809  1.00  3.840          H  
ATOM   2954  HA  TYR A 186       4.784   7.173   3.030  1.00  4.370          H  
ATOM   2955 1HB  TYR A 186       7.444   6.278   1.870  1.00  5.900          H  
ATOM   2956 2HB  TYR A 186       6.041   5.231   2.083  1.00  5.900          H  
ATOM   2957  HD1 TYR A 186       7.634   7.697   0.070  1.00  5.900          H  
ATOM   2958  HD2 TYR A 186       3.883   5.859   0.888  1.00  5.900          H  
ATOM   2959  HE1 TYR A 186       6.793   8.499  -2.080  1.00  5.900          H  
ATOM   2960  HE2 TYR A 186       3.013   6.673  -1.271  1.00  5.900          H  
ATOM   2961  HH  TYR A 186       3.440   7.866  -3.072  1.00  5.900          H  
ATOM   2962  N   ALA A 187       6.787   7.599   5.230  1.00  3.890          N  
ATOM   2963  CA  ALA A 187       7.295   7.305   6.566  1.00  3.890          C  
ATOM   2964  C   ALA A 187       8.312   6.156   6.588  1.00  3.890          C  
ATOM   2965  O   ALA A 187       8.234   5.288   7.463  1.00  3.890          O  
ATOM   2966  CB  ALA A 187       6.138   6.971   7.488  1.00  5.450          C  
ATOM   2967  H   ALA A 187       6.713   8.583   4.959  1.00  4.670          H  
ATOM   2968  HA  ALA A 187       7.795   8.200   6.932  1.00  4.670          H  
ATOM   2969 1HB  ALA A 187       6.517   6.795   8.493  1.00  6.540          H  
ATOM   2970 2HB  ALA A 187       5.438   7.805   7.503  1.00  6.540          H  
ATOM   2971 3HB  ALA A 187       5.633   6.076   7.130  1.00  6.540          H  
ATOM   2972  N   GLU A 188       9.268   6.138   5.658  1.00  3.890          N  
ATOM   2973  CA  GLU A 188      10.245   5.043   5.629  1.00  3.890          C  
ATOM   2974  C   GLU A 188      11.543   5.340   6.368  1.00  3.890          C  
ATOM   2975  O   GLU A 188      11.876   6.483   6.653  1.00  3.890          O  
ATOM   2976  CB  GLU A 188      10.562   4.625   4.203  1.00  5.450          C  
ATOM   2977  CG  GLU A 188       9.345   4.088   3.465  1.00  5.450          C  
ATOM   2978  CD  GLU A 188       9.615   3.546   2.095  1.00  5.450          C  
ATOM   2979  OE1 GLU A 188      10.746   3.551   1.671  1.00  5.450          O  
ATOM   2980  OE2 GLU A 188       8.670   3.123   1.474  1.00  5.450          O  
ATOM   2981  H   GLU A 188       9.293   6.878   4.948  1.00  4.670          H  
ATOM   2982  HA  GLU A 188       9.787   4.183   6.117  1.00  4.670          H  
ATOM   2983 1HB  GLU A 188      10.972   5.466   3.681  1.00  6.540          H  
ATOM   2984 2HB  GLU A 188      11.327   3.846   4.212  1.00  6.540          H  
ATOM   2985 1HG  GLU A 188       8.890   3.306   4.069  1.00  6.540          H  
ATOM   2986 2HG  GLU A 188       8.629   4.893   3.387  1.00  6.540          H  
ATOM   2987  N   LYS A 189      12.265   4.289   6.722  1.00  3.890          N  
ATOM   2988  CA  LYS A 189      13.556   4.452   7.369  1.00  3.890          C  
ATOM   2989  C   LYS A 189      14.679   4.325   6.356  1.00  3.890          C  
ATOM   2990  O   LYS A 189      14.674   3.415   5.525  1.00  3.890          O  
ATOM   2991  CB  LYS A 189      13.703   3.424   8.488  1.00  5.450          C  
ATOM   2992  CG  LYS A 189      12.627   3.514   9.597  1.00  5.450          C  
ATOM   2993  CD  LYS A 189      12.684   4.866  10.328  1.00  5.450          C  
ATOM   2994  CE  LYS A 189      11.779   4.926  11.528  1.00  5.450          C  
ATOM   2995  NZ  LYS A 189      11.846   6.274  12.171  1.00  5.450          N  
ATOM   2996  H   LYS A 189      11.933   3.363   6.495  1.00  4.670          H  
ATOM   2997  HA  LYS A 189      13.623   5.454   7.784  1.00  4.670          H  
ATOM   2998 1HB  LYS A 189      13.634   2.426   8.060  1.00  6.540          H  
ATOM   2999 2HB  LYS A 189      14.682   3.500   8.938  1.00  6.540          H  
ATOM   3000 1HG  LYS A 189      11.638   3.392   9.154  1.00  6.540          H  
ATOM   3001 2HG  LYS A 189      12.786   2.713  10.320  1.00  6.540          H  
ATOM   3002 1HD  LYS A 189      13.684   5.061  10.673  1.00  6.540          H  
ATOM   3003 2HD  LYS A 189      12.383   5.668   9.656  1.00  6.540          H  
ATOM   3004 1HE  LYS A 189      10.754   4.721  11.227  1.00  6.540          H  
ATOM   3005 2HE  LYS A 189      12.096   4.175  12.252  1.00  6.540          H  
ATOM   3006 1HZ  LYS A 189      11.250   6.305  12.980  1.00  6.540          H  
ATOM   3007 2HZ  LYS A 189      12.835   6.476  12.460  1.00  6.540          H  
ATOM   3008 3HZ  LYS A 189      11.554   6.981  11.514  1.00  6.540          H  
ATOM   3009  N   VAL A 190      15.637   5.245   6.429  1.00  3.890          N  
ATOM   3010  CA  VAL A 190      16.782   5.261   5.525  1.00  3.890          C  
ATOM   3011  C   VAL A 190      18.120   5.399   6.262  1.00  3.890          C  
ATOM   3012  O   VAL A 190      18.177   5.953   7.351  1.00  3.890          O  
ATOM   3013  CB  VAL A 190      16.617   6.440   4.538  1.00  5.450          C  
ATOM   3014  CG1 VAL A 190      15.352   6.265   3.664  1.00  5.450          C  
ATOM   3015  CG2 VAL A 190      16.477   7.738   5.329  1.00  5.450          C  
ATOM   3016  H   VAL A 190      15.557   5.962   7.138  1.00  4.670          H  
ATOM   3017  HA  VAL A 190      16.792   4.326   4.964  1.00  4.670          H  
ATOM   3018  HB  VAL A 190      17.491   6.486   3.896  1.00  6.540          H  
ATOM   3019 1HG1 VAL A 190      15.255   7.107   2.981  1.00  6.540          H  
ATOM   3020 2HG1 VAL A 190      15.425   5.339   3.096  1.00  6.540          H  
ATOM   3021 3HG1 VAL A 190      14.465   6.229   4.298  1.00  6.540          H  
ATOM   3022 1HG2 VAL A 190      16.379   8.574   4.641  1.00  6.540          H  
ATOM   3023 2HG2 VAL A 190      15.594   7.696   5.963  1.00  6.540          H  
ATOM   3024 3HG2 VAL A 190      17.342   7.883   5.954  1.00  6.540          H  
ATOM   3025  N   HIS A 191      19.205   4.974   5.618  1.00  3.890          N  
ATOM   3026  CA  HIS A 191      20.556   5.080   6.175  1.00  3.890          C  
ATOM   3027  C   HIS A 191      21.570   5.040   5.042  1.00  3.890          C  
ATOM   3028  O   HIS A 191      21.195   4.880   3.881  1.00  3.890          O  
ATOM   3029  CB  HIS A 191      20.860   3.948   7.164  1.00  5.450          C  
ATOM   3030  CG  HIS A 191      20.889   2.578   6.557  1.00  5.450          C  
ATOM   3031  ND1 HIS A 191      19.749   1.850   6.300  1.00  5.450          N  
ATOM   3032  CD2 HIS A 191      21.931   1.806   6.160  1.00  5.450          C  
ATOM   3033  CE1 HIS A 191      20.088   0.685   5.769  1.00  5.450          C  
ATOM   3034  NE2 HIS A 191      21.405   0.633   5.677  1.00  5.450          N  
ATOM   3035  H   HIS A 191      19.096   4.537   4.713  1.00  4.670          H  
ATOM   3036  HA  HIS A 191      20.671   6.031   6.696  1.00  4.670          H  
ATOM   3037 1HB  HIS A 191      21.822   4.120   7.626  1.00  6.540          H  
ATOM   3038 2HB  HIS A 191      20.111   3.954   7.965  1.00  6.540          H  
ATOM   3039  HD1 HIS A 191      18.862   2.019   6.734  1.00  6.540          H  
ATOM   3040  HD2 HIS A 191      23.012   1.962   6.169  1.00  6.540          H  
ATOM   3041  HE1 HIS A 191      19.323  -0.040   5.494  1.00  6.540          H  
ATOM   3042  N   PHE A 192      22.852   5.185   5.363  1.00  3.890          N  
ATOM   3043  CA  PHE A 192      23.873   5.165   4.328  1.00  3.890          C  
ATOM   3044  C   PHE A 192      25.196   4.590   4.831  1.00  3.890          C  
ATOM   3045  O   PHE A 192      25.421   4.485   6.038  1.00  3.890          O  
ATOM   3046  CB  PHE A 192      24.078   6.592   3.839  1.00  5.450          C  
ATOM   3047  CG  PHE A 192      24.659   7.502   4.897  1.00  5.450          C  
ATOM   3048  CD1 PHE A 192      26.004   7.756   4.925  1.00  5.450          C  
ATOM   3049  CD2 PHE A 192      23.872   8.098   5.868  1.00  5.450          C  
ATOM   3050  CE1 PHE A 192      26.573   8.572   5.869  1.00  5.450          C  
ATOM   3051  CE2 PHE A 192      24.448   8.920   6.819  1.00  5.450          C  
ATOM   3052  CZ  PHE A 192      25.791   9.153   6.819  1.00  5.450          C  
ATOM   3053  H   PHE A 192      23.128   5.312   6.325  1.00  4.670          H  
ATOM   3054  HA  PHE A 192      23.520   4.544   3.501  1.00  4.670          H  
ATOM   3055 1HB  PHE A 192      24.748   6.590   2.984  1.00  6.540          H  
ATOM   3056 2HB  PHE A 192      23.126   7.009   3.509  1.00  6.540          H  
ATOM   3057  HD1 PHE A 192      26.624   7.303   4.167  1.00  6.540          H  
ATOM   3058  HD2 PHE A 192      22.797   7.927   5.877  1.00  6.540          H  
ATOM   3059  HE1 PHE A 192      27.647   8.746   5.856  1.00  6.540          H  
ATOM   3060  HE2 PHE A 192      23.834   9.390   7.571  1.00  6.540          H  
ATOM   3061  HZ  PHE A 192      26.231   9.802   7.573  1.00  6.540          H  
ATOM   3062  N   ALA A 193      26.057   4.183   3.889  1.00  3.890          N  
ATOM   3063  CA  ALA A 193      27.397   3.674   4.199  1.00  3.890          C  
ATOM   3064  C   ALA A 193      28.302   4.748   4.782  1.00  3.890          C  
ATOM   3065  O   ALA A 193      28.377   5.861   4.253  1.00  3.890          O  
ATOM   3066  CB  ALA A 193      28.040   3.112   2.956  1.00  5.450          C  
ATOM   3067  H   ALA A 193      25.779   4.259   2.921  1.00  4.670          H  
ATOM   3068  HA  ALA A 193      27.291   2.881   4.939  1.00  4.670          H  
ATOM   3069 1HB  ALA A 193      29.018   2.717   3.216  1.00  6.540          H  
ATOM   3070 2HB  ALA A 193      27.423   2.316   2.544  1.00  6.540          H  
ATOM   3071 3HB  ALA A 193      28.149   3.904   2.223  1.00  6.540          H  
ATOM   3072  N   GLY A 194      29.131   4.366   5.755  1.00  3.890          N  
ATOM   3073  CA  GLY A 194      30.077   5.277   6.409  1.00  3.890          C  
ATOM   3074  C   GLY A 194      31.290   5.651   5.556  1.00  3.890          C  
ATOM   3075  O   GLY A 194      32.430   5.324   5.881  1.00  3.890          O  
ATOM   3076  H   GLY A 194      29.054   3.423   6.107  1.00  4.670          H  
ATOM   3077 1HA  GLY A 194      29.544   6.185   6.693  1.00  4.670          H  
ATOM   3078 2HA  GLY A 194      30.420   4.820   7.337  1.00  4.670          H  
ATOM   3079  N   PHE A 195      31.026   6.369   4.475  1.00  3.890          N  
ATOM   3080  CA  PHE A 195      32.023   6.822   3.513  1.00  3.890          C  
ATOM   3081  C   PHE A 195      32.318   8.309   3.678  1.00  3.890          C  
ATOM   3082  O   PHE A 195      32.875   8.957   2.788  1.00  3.890          O  
ATOM   3083  CB  PHE A 195      31.542   6.547   2.087  1.00  5.450          C  
ATOM   3084  CG  PHE A 195      31.338   5.070   1.724  1.00  5.450          C  
ATOM   3085  CD1 PHE A 195      31.922   4.015   2.447  1.00  5.450          C  
ATOM   3086  CD2 PHE A 195      30.560   4.746   0.625  1.00  5.450          C  
ATOM   3087  CE1 PHE A 195      31.719   2.708   2.068  1.00  5.450          C  
ATOM   3088  CE2 PHE A 195      30.363   3.433   0.250  1.00  5.450          C  
ATOM   3089  CZ  PHE A 195      30.943   2.416   0.973  1.00  5.450          C  
ATOM   3090  H   PHE A 195      30.042   6.557   4.296  1.00  4.670          H  
ATOM   3091  HA  PHE A 195      32.956   6.290   3.690  1.00  4.670          H  
ATOM   3092 1HB  PHE A 195      30.592   7.057   1.935  1.00  6.540          H  
ATOM   3093 2HB  PHE A 195      32.254   6.971   1.383  1.00  6.540          H  
ATOM   3094  HD1 PHE A 195      32.543   4.212   3.314  1.00  6.540          H  
ATOM   3095  HD2 PHE A 195      30.101   5.547   0.047  1.00  6.540          H  
ATOM   3096  HE1 PHE A 195      32.179   1.903   2.640  1.00  6.540          H  
ATOM   3097  HE2 PHE A 195      29.747   3.199  -0.619  1.00  6.540          H  
ATOM   3098  HZ  PHE A 195      30.787   1.380   0.676  1.00  6.540          H  
ATOM   3099  N   ALA A 196      31.964   8.856   4.835  1.00  3.890          N  
ATOM   3100  CA  ALA A 196      32.167  10.267   5.124  1.00  3.890          C  
ATOM   3101  C   ALA A 196      33.612  10.563   5.482  1.00  3.890          C  
ATOM   3102  O   ALA A 196      33.938  10.843   6.635  1.00  3.890          O  
ATOM   3103  CB  ALA A 196      31.256  10.705   6.262  1.00  5.450          C  
ATOM   3104  H   ALA A 196      31.525   8.268   5.528  1.00  4.670          H  
ATOM   3105  HA  ALA A 196      31.932  10.824   4.231  1.00  4.670          H  
ATOM   3106 1HB  ALA A 196      31.401  11.770   6.447  1.00  6.540          H  
ATOM   3107 2HB  ALA A 196      30.220  10.522   6.005  1.00  6.540          H  
ATOM   3108 3HB  ALA A 196      31.506  10.144   7.160  1.00  6.540          H  
ATOM   3109  N   ALA A 197      34.471  10.482   4.480  1.00  3.890          N  
ATOM   3110  CA  ALA A 197      35.900  10.694   4.644  1.00  3.890          C  
ATOM   3111  C   ALA A 197      36.154  12.123   5.139  1.00  3.890          C  
ATOM   3112  O   ALA A 197      35.446  13.044   4.735  1.00  3.890          O  
ATOM   3113  CB  ALA A 197      36.631  10.438   3.325  1.00  5.450          C  
ATOM   3114  H   ALA A 197      34.074  10.211   3.575  1.00  4.670          H  
ATOM   3115  HA  ALA A 197      36.244   9.984   5.388  1.00  4.670          H  
ATOM   3116 1HB  ALA A 197      37.697  10.570   3.439  1.00  6.540          H  
ATOM   3117 2HB  ALA A 197      36.428   9.415   3.004  1.00  6.540          H  
ATOM   3118 3HB  ALA A 197      36.282  11.117   2.565  1.00  6.540          H  
ATOM   3119  N   PRO A 198      37.188  12.355   5.971  1.00  3.890          N  
ATOM   3120  CA  PRO A 198      37.588  13.647   6.520  1.00  3.890          C  
ATOM   3121  C   PRO A 198      38.008  14.682   5.474  1.00  3.890          C  
ATOM   3122  O   PRO A 198      38.069  15.873   5.768  1.00  3.890          O  
ATOM   3123  CB  PRO A 198      38.764  13.278   7.437  1.00  5.830          C  
ATOM   3124  CG  PRO A 198      39.287  11.967   6.906  1.00  5.830          C  
ATOM   3125  CD  PRO A 198      38.062  11.236   6.409  1.00  5.830          C  
ATOM   3126  HA  PRO A 198      36.752  14.039   7.118  1.00  4.670          H  
ATOM   3127 1HB  PRO A 198      39.519  14.079   7.405  1.00  7.000          H  
ATOM   3128 2HB  PRO A 198      38.418  13.210   8.479  1.00  7.000          H  
ATOM   3129 1HG  PRO A 198      40.031  12.149   6.114  1.00  7.000          H  
ATOM   3130 2HG  PRO A 198      39.810  11.420   7.707  1.00  7.000          H  
ATOM   3131 1HD  PRO A 198      38.374  10.589   5.591  1.00  7.000          H  
ATOM   3132 2HD  PRO A 198      37.582  10.674   7.229  1.00  7.000          H  
ATOM   3133  N   ALA A 199      38.337  14.231   4.269  1.00  3.890          N  
ATOM   3134  CA  ALA A 199      38.775  15.133   3.218  1.00  3.890          C  
ATOM   3135  C   ALA A 199      38.040  14.861   1.915  1.00  3.890          C  
ATOM   3136  O   ALA A 199      38.613  14.324   0.967  1.00  3.890          O  
ATOM   3137  CB  ALA A 199      40.271  14.995   3.016  1.00  5.450          C  
ATOM   3138  H   ALA A 199      38.269  13.249   4.063  1.00  4.670          H  
ATOM   3139  HA  ALA A 199      38.547  16.155   3.522  1.00  4.670          H  
ATOM   3140 1HB  ALA A 199      40.600  15.690   2.243  1.00  6.540          H  
ATOM   3141 2HB  ALA A 199      40.782  15.221   3.952  1.00  6.540          H  
ATOM   3142 3HB  ALA A 199      40.504  13.976   2.712  1.00  6.540          H  
ATOM   3143  N   CYS A 200      36.762  15.217   1.889  1.00  3.890          N  
ATOM   3144  CA  CYS A 200      35.894  15.010   0.731  1.00  3.890          C  
ATOM   3145  C   CYS A 200      35.851  16.227  -0.190  1.00  3.890          C  
ATOM   3146  O   CYS A 200      36.118  17.353   0.238  1.00  3.890          O  
ATOM   3147  CB  CYS A 200      34.481  14.669   1.179  1.00  5.450          C  
ATOM   3148  SG  CYS A 200      34.309  13.085   1.949  1.00  5.450          S  
ATOM   3149  H   CYS A 200      36.371  15.660   2.711  1.00  4.670          H  
ATOM   3150  HA  CYS A 200      36.276  14.164   0.156  1.00  4.670          H  
ATOM   3151 1HB  CYS A 200      34.159  15.404   1.898  1.00  6.540          H  
ATOM   3152 2HB  CYS A 200      33.811  14.719   0.345  1.00  6.540          H  
ATOM   3153  HG  CYS A 200      34.981  13.366   3.092  1.00  6.540          H  
ATOM   3154  N   GLU A 201      35.484  15.993  -1.450  1.00  3.890          N  
ATOM   3155  CA  GLU A 201      35.318  17.059  -2.445  1.00  3.890          C  
ATOM   3156  C   GLU A 201      33.982  17.744  -2.237  1.00  3.890          C  
ATOM   3157  O   GLU A 201      33.082  17.160  -1.646  1.00  3.890          O  
ATOM   3158  CB  GLU A 201      35.395  16.512  -3.871  1.00  5.450          C  
ATOM   3159  CG  GLU A 201      36.746  15.931  -4.262  1.00  5.450          C  
ATOM   3160  CD  GLU A 201      36.783  15.488  -5.704  1.00  5.450          C  
ATOM   3161  OE1 GLU A 201      35.769  15.601  -6.359  1.00  5.450          O  
ATOM   3162  OE2 GLU A 201      37.817  15.048  -6.151  1.00  5.450          O  
ATOM   3163  H   GLU A 201      35.290  15.016  -1.723  1.00  4.670          H  
ATOM   3164  HA  GLU A 201      36.110  17.796  -2.306  1.00  4.670          H  
ATOM   3165 1HB  GLU A 201      34.650  15.721  -3.990  1.00  6.540          H  
ATOM   3166 2HB  GLU A 201      35.148  17.302  -4.580  1.00  6.540          H  
ATOM   3167 1HG  GLU A 201      37.518  16.680  -4.097  1.00  6.540          H  
ATOM   3168 2HG  GLU A 201      36.958  15.077  -3.616  1.00  6.540          H  
ATOM   3169  N   SER A 202      33.788  18.964  -2.744  1.00  3.890          N  
ATOM   3170  CA  SER A 202      32.495  19.616  -2.505  1.00  3.890          C  
ATOM   3171  C   SER A 202      31.304  18.812  -3.028  1.00  3.890          C  
ATOM   3172  O   SER A 202      30.228  18.827  -2.426  1.00  3.890          O  
ATOM   3173  CB  SER A 202      32.485  20.973  -3.168  1.00  5.450          C  
ATOM   3174  OG  SER A 202      32.566  20.838  -4.563  1.00  5.450          O  
ATOM   3175  H   SER A 202      34.515  19.446  -3.255  1.00  4.670          H  
ATOM   3176  HA  SER A 202      32.379  19.748  -1.430  1.00  4.670          H  
ATOM   3177 1HB  SER A 202      31.566  21.497  -2.905  1.00  6.540          H  
ATOM   3178 2HB  SER A 202      33.320  21.567  -2.804  1.00  6.540          H  
ATOM   3179  HG  SER A 202      32.526  21.734  -4.918  1.00  6.540          H  
ATOM   3180  N   GLY A 203      31.490  18.051  -4.105  1.00  3.890          N  
ATOM   3181  CA  GLY A 203      30.405  17.227  -4.631  1.00  3.890          C  
ATOM   3182  C   GLY A 203      30.008  16.202  -3.572  1.00  3.890          C  
ATOM   3183  O   GLY A 203      28.829  16.050  -3.217  1.00  3.890          O  
ATOM   3184  H   GLY A 203      32.382  18.085  -4.581  1.00  4.670          H  
ATOM   3185 1HA  GLY A 203      29.552  17.858  -4.883  1.00  4.670          H  
ATOM   3186 2HA  GLY A 203      30.732  16.724  -5.540  1.00  4.670          H  
ATOM   3187  N   GLU A 204      31.027  15.500  -3.081  1.00  3.890          N  
ATOM   3188  CA  GLU A 204      30.888  14.477  -2.062  1.00  3.890          C  
ATOM   3189  C   GLU A 204      30.356  15.038  -0.745  1.00  3.890          C  
ATOM   3190  O   GLU A 204      29.499  14.414  -0.126  1.00  3.890          O  
ATOM   3191  CB  GLU A 204      32.247  13.820  -1.831  1.00  5.450          C  
ATOM   3192  CG  GLU A 204      32.740  12.953  -2.966  1.00  5.450          C  
ATOM   3193  CD  GLU A 204      34.159  12.479  -2.766  1.00  5.450          C  
ATOM   3194  OE1 GLU A 204      34.928  13.159  -2.100  1.00  5.450          O  
ATOM   3195  OE2 GLU A 204      34.477  11.428  -3.271  1.00  5.450          O  
ATOM   3196  H   GLU A 204      31.946  15.697  -3.453  1.00  4.670          H  
ATOM   3197  HA  GLU A 204      30.185  13.726  -2.422  1.00  4.670          H  
ATOM   3198 1HB  GLU A 204      32.980  14.597  -1.702  1.00  6.540          H  
ATOM   3199 2HB  GLU A 204      32.223  13.224  -0.918  1.00  6.540          H  
ATOM   3200 1HG  GLU A 204      32.085  12.086  -3.058  1.00  6.540          H  
ATOM   3201 2HG  GLU A 204      32.680  13.518  -3.896  1.00  6.540          H  
ATOM   3202  N   VAL A 205      30.805  16.234  -0.350  1.00  3.890          N  
ATOM   3203  CA  VAL A 205      30.361  16.839   0.901  1.00  3.890          C  
ATOM   3204  C   VAL A 205      28.877  17.133   0.859  1.00  3.890          C  
ATOM   3205  O   VAL A 205      28.181  16.873   1.842  1.00  3.890          O  
ATOM   3206  CB  VAL A 205      31.140  18.125   1.243  1.00  5.450          C  
ATOM   3207  CG1 VAL A 205      30.492  18.839   2.450  1.00  5.450          C  
ATOM   3208  CG2 VAL A 205      32.582  17.760   1.583  1.00  5.450          C  
ATOM   3209  H   VAL A 205      31.510  16.693  -0.922  1.00  4.670          H  
ATOM   3210  HA  VAL A 205      30.547  16.130   1.701  1.00  4.670          H  
ATOM   3211  HB  VAL A 205      31.115  18.798   0.390  1.00  6.540          H  
ATOM   3212 1HG1 VAL A 205      31.059  19.739   2.679  1.00  6.540          H  
ATOM   3213 2HG1 VAL A 205      29.463  19.120   2.229  1.00  6.540          H  
ATOM   3214 3HG1 VAL A 205      30.504  18.173   3.315  1.00  6.540          H  
ATOM   3215 1HG2 VAL A 205      33.147  18.659   1.818  1.00  6.540          H  
ATOM   3216 2HG2 VAL A 205      32.587  17.092   2.440  1.00  6.540          H  
ATOM   3217 3HG2 VAL A 205      33.040  17.267   0.745  1.00  6.540          H  
ATOM   3218  N   ILE A 206      28.390  17.684  -0.250  1.00  3.890          N  
ATOM   3219  CA  ILE A 206      26.972  17.974  -0.378  1.00  3.890          C  
ATOM   3220  C   ILE A 206      26.151  16.695  -0.282  1.00  3.890          C  
ATOM   3221  O   ILE A 206      25.138  16.663   0.428  1.00  3.890          O  
ATOM   3222  CB  ILE A 206      26.666  18.716  -1.694  1.00  5.450          C  
ATOM   3223  CG1 ILE A 206      27.285  20.149  -1.616  1.00  5.450          C  
ATOM   3224  CG2 ILE A 206      25.128  18.748  -1.955  1.00  5.450          C  
ATOM   3225  CD1 ILE A 206      27.346  20.898  -2.940  1.00  5.450          C  
ATOM   3226  H   ILE A 206      29.040  17.926  -1.009  1.00  4.670          H  
ATOM   3227  HA  ILE A 206      26.682  18.622   0.448  1.00  4.670          H  
ATOM   3228  HB  ILE A 206      27.166  18.196  -2.520  1.00  6.540          H  
ATOM   3229 1HG1 ILE A 206      26.700  20.739  -0.915  1.00  6.540          H  
ATOM   3230 2HG1 ILE A 206      28.301  20.066  -1.230  1.00  6.540          H  
ATOM   3231 1HG2 ILE A 206      24.920  19.260  -2.887  1.00  6.540          H  
ATOM   3232 2HG2 ILE A 206      24.734  17.735  -2.030  1.00  6.540          H  
ATOM   3233 3HG2 ILE A 206      24.630  19.267  -1.137  1.00  6.540          H  
ATOM   3234 1HD1 ILE A 206      27.798  21.877  -2.776  1.00  6.540          H  
ATOM   3235 2HD1 ILE A 206      27.959  20.329  -3.644  1.00  6.540          H  
ATOM   3236 3HD1 ILE A 206      26.351  21.029  -3.348  1.00  6.540          H  
ATOM   3237  N   ASN A 207      26.563  15.643  -0.993  1.00  3.890          N  
ATOM   3238  CA  ASN A 207      25.806  14.408  -0.908  1.00  3.890          C  
ATOM   3239  C   ASN A 207      25.874  13.824   0.502  1.00  3.890          C  
ATOM   3240  O   ASN A 207      24.870  13.319   1.009  1.00  3.750          O  
ATOM   3241  CB  ASN A 207      26.291  13.442  -1.955  1.00  5.450          C  
ATOM   3242  CG  ASN A 207      25.857  13.900  -3.318  1.00  5.450          C  
ATOM   3243  OD1 ASN A 207      24.906  14.687  -3.436  1.00  5.450          O  
ATOM   3244  ND2 ASN A 207      26.531  13.442  -4.335  1.00  5.450          N  
ATOM   3245  H   ASN A 207      27.386  15.721  -1.604  1.00  4.670          H  
ATOM   3246  HA  ASN A 207      24.758  14.633  -1.105  1.00  4.670          H  
ATOM   3247 1HB  ASN A 207      27.382  13.386  -1.924  1.00  6.540          H  
ATOM   3248 2HB  ASN A 207      25.895  12.444  -1.759  1.00  6.540          H  
ATOM   3249 1HD2 ASN A 207      26.289  13.722  -5.265  1.00  6.540          H  
ATOM   3250 2HD2 ASN A 207      27.296  12.817  -4.190  1.00  6.540          H  
ATOM   3251  N   LEU A 208      27.029  13.920   1.167  1.00  3.890          N  
ATOM   3252  CA  LEU A 208      27.133  13.420   2.522  1.00  3.860          C  
ATOM   3253  C   LEU A 208      26.241  14.201   3.456  1.00  3.740          C  
ATOM   3254  O   LEU A 208      25.584  13.615   4.309  1.00  3.650          O  
ATOM   3255  CB  LEU A 208      28.568  13.478   3.014  1.00  5.420          C  
ATOM   3256  CG  LEU A 208      29.551  12.503   2.392  1.00  5.420          C  
ATOM   3257  CD1 LEU A 208      30.912  12.932   2.791  1.00  5.420          C  
ATOM   3258  CD2 LEU A 208      29.276  11.060   2.890  1.00  5.420          C  
ATOM   3259  H   LEU A 208      27.857  14.313   0.711  1.00  4.670          H  
ATOM   3260  HA  LEU A 208      26.803  12.393   2.527  1.00  4.630          H  
ATOM   3261 1HB  LEU A 208      28.942  14.490   2.843  1.00  6.500          H  
ATOM   3262 2HB  LEU A 208      28.568  13.291   4.074  1.00  6.500          H  
ATOM   3263  HG  LEU A 208      29.477  12.521   1.317  1.00  6.500          H  
ATOM   3264 1HD1 LEU A 208      31.623  12.245   2.352  1.00  6.500          H  
ATOM   3265 2HD1 LEU A 208      31.104  13.937   2.423  1.00  6.500          H  
ATOM   3266 3HD1 LEU A 208      31.005  12.925   3.872  1.00  6.500          H  
ATOM   3267 1HD2 LEU A 208      30.012  10.383   2.451  1.00  6.500          H  
ATOM   3268 2HD2 LEU A 208      29.351  11.028   3.961  1.00  6.500          H  
ATOM   3269 3HD2 LEU A 208      28.291  10.739   2.599  1.00  6.500          H  
ATOM   3270  N   ALA A 209      26.172  15.520   3.293  1.00  3.890          N  
ATOM   3271  CA  ALA A 209      25.311  16.300   4.159  1.00  3.890          C  
ATOM   3272  C   ALA A 209      23.862  15.834   4.021  1.00  3.890          C  
ATOM   3273  O   ALA A 209      23.146  15.723   5.026  1.00  3.890          O  
ATOM   3274  CB  ALA A 209      25.432  17.768   3.811  1.00  5.450          C  
ATOM   3275  H   ALA A 209      26.769  15.987   2.607  1.00  4.670          H  
ATOM   3276  HA  ALA A 209      25.627  16.144   5.187  1.00  4.670          H  
ATOM   3277 1HB  ALA A 209      24.798  18.354   4.472  1.00  6.540          H  
ATOM   3278 2HB  ALA A 209      26.471  18.077   3.924  1.00  6.540          H  
ATOM   3279 3HB  ALA A 209      25.121  17.917   2.777  1.00  6.540          H  
ATOM   3280  N   ALA A 210      23.433  15.528   2.782  1.00  3.890          N  
ATOM   3281  CA  ALA A 210      22.084  15.016   2.561  1.00  3.890          C  
ATOM   3282  C   ALA A 210      21.893  13.677   3.283  1.00  3.890          C  
ATOM   3283  O   ALA A 210      20.855  13.445   3.913  1.00  3.890          O  
ATOM   3284  CB  ALA A 210      21.829  14.846   1.073  1.00  5.450          C  
ATOM   3285  H   ALA A 210      24.055  15.715   1.984  1.00  4.670          H  
ATOM   3286  HA  ALA A 210      21.375  15.732   2.972  1.00  4.670          H  
ATOM   3287 1HB  ALA A 210      20.821  14.477   0.921  1.00  6.540          H  
ATOM   3288 2HB  ALA A 210      21.957  15.805   0.571  1.00  6.540          H  
ATOM   3289 3HB  ALA A 210      22.538  14.132   0.664  1.00  6.540          H  
ATOM   3290  N   ARG A 211      22.917  12.822   3.213  1.00  3.890          N  
ATOM   3291  CA  ARG A 211      22.918  11.511   3.850  1.00  3.890          C  
ATOM   3292  C   ARG A 211      22.838  11.614   5.370  1.00  3.890          C  
ATOM   3293  O   ARG A 211      22.160  10.814   6.030  1.00  3.890          O  
ATOM   3294  CB  ARG A 211      24.139  10.753   3.408  1.00  5.450          C  
ATOM   3295  CG  ARG A 211      24.074  10.323   1.988  1.00  5.450          C  
ATOM   3296  CD  ARG A 211      25.305   9.708   1.508  1.00  5.450          C  
ATOM   3297  NE  ARG A 211      25.185   9.424   0.113  1.00  5.450          N  
ATOM   3298  CZ  ARG A 211      26.171   8.996  -0.697  1.00  5.450          C  
ATOM   3299  NH1 ARG A 211      27.384   8.769  -0.221  1.00  5.450          N  
ATOM   3300  NH2 ARG A 211      25.913   8.808  -1.982  1.00  5.450          N  
ATOM   3301  H   ARG A 211      23.712  13.084   2.618  1.00  4.670          H  
ATOM   3302  HA  ARG A 211      22.051  10.963   3.497  1.00  4.670          H  
ATOM   3303 1HB  ARG A 211      25.013  11.352   3.540  1.00  6.540          H  
ATOM   3304 2HB  ARG A 211      24.253   9.919   3.985  1.00  6.540          H  
ATOM   3305 1HG  ARG A 211      23.285   9.584   1.896  1.00  6.540          H  
ATOM   3306 2HG  ARG A 211      23.830  11.160   1.348  1.00  6.540          H  
ATOM   3307 1HD  ARG A 211      26.123  10.394   1.644  1.00  6.540          H  
ATOM   3308 2HD  ARG A 211      25.497   8.785   2.041  1.00  6.540          H  
ATOM   3309  HE  ARG A 211      24.259   9.598  -0.305  1.00  6.540          H  
ATOM   3310 1HH1 ARG A 211      27.582   8.915   0.758  1.00  6.540          H  
ATOM   3311 2HH1 ARG A 211      28.117   8.449  -0.838  1.00  6.540          H  
ATOM   3312 1HH2 ARG A 211      24.959   8.993  -2.343  1.00  6.540          H  
ATOM   3313 2HH2 ARG A 211      26.633   8.492  -2.608  1.00  6.540          H  
ATOM   3314  N   MET A 212      23.532  12.600   5.935  1.00  3.890          N  
ATOM   3315  CA  MET A 212      23.496  12.821   7.369  1.00  3.890          C  
ATOM   3316  C   MET A 212      22.068  13.132   7.781  1.00  3.890          C  
ATOM   3317  O   MET A 212      21.578  12.571   8.765  1.00  3.890          O  
ATOM   3318  CB  MET A 212      24.429  13.953   7.764  1.00  5.450          C  
ATOM   3319  CG  MET A 212      25.891  13.634   7.583  1.00  5.450          C  
ATOM   3320  SD  MET A 212      26.953  15.032   7.926  1.00  5.450          S  
ATOM   3321  CE  MET A 212      28.403  14.545   6.988  1.00  5.450          C  
ATOM   3322  H   MET A 212      24.123  13.176   5.331  1.00  4.670          H  
ATOM   3323  HA  MET A 212      23.804  11.908   7.874  1.00  4.670          H  
ATOM   3324 1HB  MET A 212      24.198  14.837   7.175  1.00  6.540          H  
ATOM   3325 2HB  MET A 212      24.266  14.201   8.804  1.00  6.540          H  
ATOM   3326 1HG  MET A 212      26.154  12.829   8.265  1.00  6.540          H  
ATOM   3327 2HG  MET A 212      26.081  13.287   6.585  1.00  6.540          H  
ATOM   3328 1HE  MET A 212      29.176  15.306   7.091  1.00  6.540          H  
ATOM   3329 2HE  MET A 212      28.779  13.590   7.356  1.00  6.540          H  
ATOM   3330 3HE  MET A 212      28.130  14.452   5.946  1.00  6.540          H  
ATOM   3331  N   SER A 213      21.381  13.995   7.010  1.00  3.890          N  
ATOM   3332  CA  SER A 213      20.001  14.343   7.317  1.00  3.890          C  
ATOM   3333  C   SER A 213      19.101  13.117   7.286  1.00  3.890          C  
ATOM   3334  O   SER A 213      18.244  12.953   8.158  1.00  3.890          O  
ATOM   3335  CB  SER A 213      19.465  15.352   6.329  1.00  5.450          C  
ATOM   3336  OG  SER A 213      20.128  16.581   6.425  1.00  5.450          O  
ATOM   3337  H   SER A 213      21.859  14.472   6.233  1.00  4.670          H  
ATOM   3338  HA  SER A 213      19.966  14.777   8.311  1.00  4.670          H  
ATOM   3339 1HB  SER A 213      19.550  14.971   5.319  1.00  6.540          H  
ATOM   3340 2HB  SER A 213      18.419  15.482   6.537  1.00  6.540          H  
ATOM   3341  HG  SER A 213      19.740  17.136   5.726  1.00  6.540          H  
ATOM   3342  N   GLN A 214      19.318  12.240   6.306  1.00  3.890          N  
ATOM   3343  CA  GLN A 214      18.522  11.025   6.173  1.00  3.890          C  
ATOM   3344  C   GLN A 214      18.641  10.144   7.428  1.00  3.890          C  
ATOM   3345  O   GLN A 214      17.630   9.698   7.989  1.00  3.890          O  
ATOM   3346  CB  GLN A 214      19.033  10.255   4.948  1.00  5.450          C  
ATOM   3347  CG  GLN A 214      18.727  10.866   3.597  1.00  5.450          C  
ATOM   3348  CD  GLN A 214      19.529  10.158   2.511  1.00  5.450          C  
ATOM   3349  OE1 GLN A 214      20.111   9.081   2.769  1.00  5.450          O  
ATOM   3350  NE2 GLN A 214      19.612  10.737   1.327  1.00  5.450          N  
ATOM   3351  H   GLN A 214      20.020  12.481   5.596  1.00  4.670          H  
ATOM   3352  HA  GLN A 214      17.484  11.294   6.031  1.00  4.670          H  
ATOM   3353 1HB  GLN A 214      20.098  10.177   5.010  1.00  6.540          H  
ATOM   3354 2HB  GLN A 214      18.671   9.266   4.948  1.00  6.540          H  
ATOM   3355 1HG  GLN A 214      17.669  10.726   3.382  1.00  6.540          H  
ATOM   3356 2HG  GLN A 214      18.969  11.921   3.595  1.00  6.540          H  
ATOM   3357 1HE2 GLN A 214      20.146  10.294   0.596  1.00  6.540          H  
ATOM   3358 2HE2 GLN A 214      19.132  11.605   1.124  1.00  6.540          H  
ATOM   3359  N   MET A 215      19.869   9.954   7.911  1.00  3.890          N  
ATOM   3360  CA  MET A 215      20.102   9.143   9.107  1.00  3.890          C  
ATOM   3361  C   MET A 215      19.537   9.803  10.372  1.00  3.890          C  
ATOM   3362  O   MET A 215      19.020   9.122  11.265  1.00  3.890          O  
ATOM   3363  CB  MET A 215      21.582   8.826   9.234  1.00  5.450          C  
ATOM   3364  CG  MET A 215      21.953   7.856  10.364  1.00  5.450          C  
ATOM   3365  SD  MET A 215      23.698   7.360  10.305  1.00  5.450          S  
ATOM   3366  CE  MET A 215      23.669   6.108   9.003  1.00  5.450          C  
ATOM   3367  H   MET A 215      20.660  10.345   7.382  1.00  4.670          H  
ATOM   3368  HA  MET A 215      19.575   8.195   8.974  1.00  4.670          H  
ATOM   3369 1HB  MET A 215      21.905   8.399   8.303  1.00  6.540          H  
ATOM   3370 2HB  MET A 215      22.135   9.761   9.380  1.00  6.540          H  
ATOM   3371 1HG  MET A 215      21.759   8.328  11.331  1.00  6.540          H  
ATOM   3372 2HG  MET A 215      21.325   6.958  10.297  1.00  6.540          H  
ATOM   3373 1HE  MET A 215      24.681   5.722   8.839  1.00  6.540          H  
ATOM   3374 2HE  MET A 215      23.016   5.292   9.311  1.00  6.540          H  
ATOM   3375 3HE  MET A 215      23.301   6.533   8.091  1.00  6.540          H  
ATOM   3376  N   ARG A 216      19.664  11.131  10.461  1.00  3.890          N  
ATOM   3377  CA  ARG A 216      19.142  11.877  11.600  1.00  3.890          C  
ATOM   3378  C   ARG A 216      17.624  11.735  11.698  1.00  3.890          C  
ATOM   3379  O   ARG A 216      17.070  11.725  12.796  1.00  3.890          O  
ATOM   3380  CB  ARG A 216      19.542  13.338  11.484  1.00  5.450          C  
ATOM   3381  CG  ARG A 216      21.026  13.592  11.726  1.00  5.450          C  
ATOM   3382  CD  ARG A 216      21.427  14.973  11.377  1.00  5.450          C  
ATOM   3383  NE  ARG A 216      22.863  15.164  11.545  1.00  5.450          N  
ATOM   3384  CZ  ARG A 216      23.603  16.134  10.960  1.00  5.450          C  
ATOM   3385  NH1 ARG A 216      23.049  17.026  10.156  1.00  5.450          N  
ATOM   3386  NH2 ARG A 216      24.905  16.179  11.193  1.00  5.450          N  
ATOM   3387  H   ARG A 216      20.162  11.632   9.721  1.00  4.670          H  
ATOM   3388  HA  ARG A 216      19.583  11.470  12.509  1.00  4.670          H  
ATOM   3389 1HB  ARG A 216      19.301  13.697  10.488  1.00  6.540          H  
ATOM   3390 2HB  ARG A 216      18.973  13.932  12.196  1.00  6.540          H  
ATOM   3391 1HG  ARG A 216      21.234  13.449  12.784  1.00  6.540          H  
ATOM   3392 2HG  ARG A 216      21.626  12.895  11.158  1.00  6.540          H  
ATOM   3393 1HD  ARG A 216      21.175  15.154  10.337  1.00  6.540          H  
ATOM   3394 2HD  ARG A 216      20.904  15.683  12.016  1.00  6.540          H  
ATOM   3395  HE  ARG A 216      23.347  14.510  12.149  1.00  6.540          H  
ATOM   3396 1HH1 ARG A 216      22.055  17.007   9.959  1.00  6.540          H  
ATOM   3397 2HH1 ARG A 216      23.621  17.734   9.718  1.00  6.540          H  
ATOM   3398 1HH2 ARG A 216      25.335  15.495  11.803  1.00  6.540          H  
ATOM   3399 2HH2 ARG A 216      25.476  16.890  10.759  1.00  6.540          H  
ATOM   3400  N   MET A 217      16.944  11.691  10.543  1.00  3.890          N  
ATOM   3401  CA  MET A 217      15.498  11.504  10.518  1.00  3.890          C  
ATOM   3402  C   MET A 217      15.117  10.079  10.922  1.00  3.890          C  
ATOM   3403  O   MET A 217      14.116   9.873  11.611  1.00  3.890          O  
ATOM   3404  CB  MET A 217      14.946  11.842   9.147  1.00  5.450          C  
ATOM   3405  CG  MET A 217      14.981  13.324   8.820  1.00  5.450          C  
ATOM   3406  SD  MET A 217      14.131  13.726   7.307  1.00  5.450          S  
ATOM   3407  CE  MET A 217      15.224  13.102   6.058  1.00  5.450          C  
ATOM   3408  H   MET A 217      17.461  11.805   9.666  1.00  4.670          H  
ATOM   3409  HA  MET A 217      15.054  12.178  11.245  1.00  4.670          H  
ATOM   3410 1HB  MET A 217      15.535  11.313   8.400  1.00  6.540          H  
ATOM   3411 2HB  MET A 217      13.918  11.497   9.074  1.00  6.540          H  
ATOM   3412 1HG  MET A 217      14.513  13.876   9.631  1.00  6.540          H  
ATOM   3413 2HG  MET A 217      16.005  13.659   8.742  1.00  6.540          H  
ATOM   3414 1HE  MET A 217      14.781  13.294   5.101  1.00  6.540          H  
ATOM   3415 2HE  MET A 217      16.195  13.598   6.128  1.00  6.540          H  
ATOM   3416 3HE  MET A 217      15.344  12.035   6.177  1.00  6.540          H  
ATOM   3417  N   GLU A 218      15.929   9.089  10.518  1.00  3.890          N  
ATOM   3418  CA  GLU A 218      15.665   7.694  10.874  1.00  3.890          C  
ATOM   3419  C   GLU A 218      15.531   7.515  12.385  1.00  3.890          C  
ATOM   3420  O   GLU A 218      14.551   6.914  12.872  1.00  3.890          O  
ATOM   3421  CB  GLU A 218      16.822   6.777  10.448  1.00  5.450          C  
ATOM   3422  CG  GLU A 218      16.589   5.281  10.734  1.00  5.450          C  
ATOM   3423  CD  GLU A 218      17.783   4.392  10.526  1.00  5.450          C  
ATOM   3424  OE1 GLU A 218      18.875   4.883  10.427  1.00  5.450          O  
ATOM   3425  OE2 GLU A 218      17.595   3.197  10.489  1.00  5.450          O  
ATOM   3426  H   GLU A 218      16.708   9.309   9.885  1.00  4.670          H  
ATOM   3427  HA  GLU A 218      14.742   7.382  10.388  1.00  4.670          H  
ATOM   3428 1HB  GLU A 218      17.012   6.903   9.384  1.00  6.540          H  
ATOM   3429 2HB  GLU A 218      17.724   7.059  10.971  1.00  6.540          H  
ATOM   3430 1HG  GLU A 218      16.230   5.144  11.750  1.00  6.540          H  
ATOM   3431 2HG  GLU A 218      15.828   4.965  10.067  1.00  6.540          H  
ATOM   3432  N   TYR A 219      16.507   8.044  13.128  1.00  3.890          N  
ATOM   3433  CA  TYR A 219      16.517   7.883  14.578  1.00  3.890          C  
ATOM   3434  C   TYR A 219      17.404   8.909  15.279  1.00  3.890          C  
ATOM   3435  O   TYR A 219      16.963   9.545  16.237  1.00  3.890          O  
ATOM   3436  OXT TYR A 219      18.624   8.853  15.112  1.00  5.830          O  
ATOM   3437  CB  TYR A 219      16.981   6.460  14.926  1.00  5.250          C  
ATOM   3438  CG  TYR A 219      16.940   6.120  16.399  1.00  5.250          C  
ATOM   3439  CD1 TYR A 219      15.741   5.745  16.984  1.00  5.250          C  
ATOM   3440  CD2 TYR A 219      18.095   6.179  17.161  1.00  5.250          C  
ATOM   3441  CE1 TYR A 219      15.697   5.428  18.326  1.00  5.250          C  
ATOM   3442  CE2 TYR A 219      18.053   5.864  18.502  1.00  5.250          C  
ATOM   3443  CZ  TYR A 219      16.861   5.490  19.085  1.00  5.250          C  
ATOM   3444  OH  TYR A 219      16.821   5.177  20.425  1.00  5.250          O  
ATOM   3445  H   TYR A 219      17.277   8.535  12.650  1.00  4.670          H  
ATOM   3446  HA  TYR A 219      15.501   8.025  14.942  1.00  4.670          H  
ATOM   3447 1HB  TYR A 219      16.361   5.736  14.398  1.00  6.300          H  
ATOM   3448 2HB  TYR A 219      18.003   6.321  14.572  1.00  6.300          H  
ATOM   3449  HD1 TYR A 219      14.834   5.699  16.380  1.00  6.300          H  
ATOM   3450  HD2 TYR A 219      19.036   6.479  16.697  1.00  6.300          H  
ATOM   3451  HE1 TYR A 219      14.755   5.133  18.786  1.00  6.300          H  
ATOM   3452  HE2 TYR A 219      18.961   5.912  19.102  1.00  6.300          H  
ATOM   3453  HH  TYR A 219      15.925   4.942  20.672  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1211.84 135.936 850.985 -75.3618 25.0373 49.6978 434.086 -477.642 -1.41852 -10.9746 -370.041 -60.7718 -121.01 -45.8114 -31.1155 -19.0272 -0.57671 18.1008 21.6895 121.97 186.804 -30.1178 43.1098 2.58721 34.1559 165.828 -365.721
LYS:NtermProteinFull_1 -0.68933 0.06411 0.55725 -0.30506 0.02586 0.14323 0.18981 -0.26074 -0 -0 -0.66763 0.80059 0 0 0 0 0 0.03176 0.00248 1.48582 0 0 0 -1.5107 0 0.05114 -0.08139
HIS_2 -3.67267 0.66136 2.63535 -0.65953 0.00257 0.85632 0.85948 -1.35111 -0.005 -0.0144 -1.6556 -0.1089 0 0 -0.89587 0 0 0.31081 0.00149 0 1.77516 -0.36378 0 -0.45461 0.06642 0.54516 -1.46735
THR_3 -1.81974 0.19219 1.1368 -0.18259 0.16788 0.07556 0.32912 -0.71318 -0 -0 -0.19874 0.25655 0 0 0 0 0 0.01402 0.00048 0.099 0 0.03382 2.29154 -1.0874 0.14226 0.96903 1.7066
CYS:disulfide_4 -4.67275 0.59097 1.61067 -0.02946 0 0.01154 0.4687 -1.1836 -0.005 -0.0144 -0.18058 -0.14831 0 0 0 0 0.2732 0.04604 0.00896 0.29603 0 -0.08608 0 3.6196 0.35616 0.68113 1.6428
GLN_5 -5.67457 0.41179 4.63329 -0.26933 0.03242 0.23608 2.71414 -2.27765 -0.01394 -0.07614 -3.09848 -0.38109 0 0 -1.15345 0 0 0.05432 0.04106 0 4.22367 0.05952 0 -0.18838 0.21233 0.43037 -0.08405
LEU_6 -4.60519 0.40122 2.41323 -0.51276 0.19968 0.14003 1.1448 -1.58849 -0.01698 -0.08753 -1.97254 0.04836 0 0 0 0 0 -0.05164 0.1641 1.08726 0 -0.23244 0 0.18072 0.06516 0.60378 -2.61925
CYS_7 -7.54132 0.74053 4.17511 -0.11523 0.05217 0.07437 2.49 -2.44763 -0.01113 -0.0356 -2.23459 -0.50968 0 0 0 0 0 0.00706 0.01238 0.29898 0 -0.0047 0 3.6196 0.5255 0.84894 -0.05525
TYR_8 -7.44225 0.62295 4.42275 -0.6334 0.07318 0.2909 2.22781 -2.73511 -0.00019 -0.00048 -2.6702 -0.08033 0 0 0 0 0 -0.04309 0.06916 0 2.36242 -0.06899 0.02433 1.2797 0.2334 0.9005 -1.16692
LEU_9 -9.36538 1.15428 2.10489 -0.50548 0.17237 0.1295 3.12845 -2.44243 -0 -0 -2.59286 0.08501 0 0 0 0 0 -0.02058 0.93027 0.71399 0 -0.31396 0 0.18072 -0.26014 1.21829 -5.68305
LYS_10 -6.75523 0.47343 6.17365 -0.52021 0.196 0.3156 2.74423 -2.56584 -0.02142 -0.1875 -4.76758 0.24701 0 0 0 -0.64252 0 0.00658 0.16467 2.64803 0 -0.03158 0 -1.5107 -0.16034 1.3277 -2.86604
HIS_11 -7.99175 0.7421 6.80646 -0.44925 0.00507 0.2474 3.0054 -3.29259 -0.01771 -0.1485 -3.1203 -0.9839 0 0 -1.051 0 0 -0.00378 0.08775 0 3.00728 -0.31934 0 -0.45461 -0.13562 0.90076 -3.16613
SER_12 -3.49253 0.44066 3.95356 -0.03027 0.03748 0.03233 1.48053 -1.70899 -0.01282 -0.20351 -0.3345 -0.09396 0 0 0 0 0 -0.03355 0.00923 0.1205 0 0.08237 0.61363 -0.77834 0.15393 0.55011 0.78585
LYS_13 -2.21641 0.26998 2.10769 -0.33519 0.05807 0.2167 0.25794 -1.00431 -0 -0 0.45187 -0.39709 0 0 0 0 0 -0.10829 0.01735 1.49223 0 -0.12043 0 -1.5107 0.16694 0.26621 -0.38746
GLN_14 -3.74806 0.26884 3.14679 -0.30926 0.06783 0.28812 0.77581 -1.46215 -0 -0 0.04633 -0.87696 0 0 0 0 0 -0.08311 0.07809 0 2.70891 -0.21867 0 -0.18838 -0.19021 0.26827 0.57216
ILE_15 -5.55801 0.79343 4.95273 -0.45305 0.25106 0.08338 2.71099 -2.47995 -0.00061 -0.0105 -2.60549 -0.00989 0 0 0 0 0 1.11726 0.02298 0.41 0 -0.43929 0 0.73287 5.65967 1.90767 7.08526
PRO_16 -5.74345 1.04887 3.78236 -0.21423 0.02067 0.15959 1.42799 -1.67622 -0.00025 -0.00064 -2.02742 -0.11955 0 0 0 0 0 0.02947 0.00283 0.33212 0 -0.49418 0 -2.4119 5.77695 2.06483 1.95784
THR_17 -6.05075 0.4985 4.63041 -0.12107 0.09832 0.09044 2.77075 -2.4046 -0.00036 -0.00986 -2.41883 -0.57685 0 0 0 0 0 0.01409 0.2307 0.21216 0 -0.25127 2.25604 -1.0874 -0.207 0.62389 -1.70268
CYS_18 -7.88441 1.46868 3.49422 -0.05807 0.00101 0.01901 2.64569 -2.15089 -0.00572 -0.01665 -2.34773 -1.07752 0 0 0 0 0 -0.02154 0.03879 1.10188 0 -0.27286 0 3.6196 0.10147 0.83187 -0.51316
GLY_19 -4.5673 0.36594 3.22392 -0.0003 0 0 1.84799 -2.09329 -0.01401 -0.12603 -2.56615 -0.32313 0 0 0 0 0 0.11026 0 0 0 1.22197 0 0.83697 1.40579 0.72405 0.04669
VAL_20 -6.8399 0.62212 3.01618 -0.28197 0.12844 0.06121 2.34923 -2.34853 -0.00572 -0.01665 -2.40748 0.05477 0 0 0 0 0 -0.06829 0.02693 0.05652 0 -0.42283 0 1.9342 0.84183 1.07992 -2.22003
ILE_21 -6.85925 0.94228 2.20303 -0.482 0.33087 0.11065 1.45347 -2.03508 -0.00325 -0.02807 -0.79085 -0.19942 0 0 0 0 0 -0.03506 0.02554 0.30668 0 -0.52881 0 0.73287 -0.39925 1.29067 -3.96499
ASP_22 -6.26783 0.65048 5.88904 -0.10736 0.00607 0.29807 2.41872 -2.85877 -0.01629 -0.14245 -3.63808 -0.61131 0 0 0 0 0 -0.03 0.07433 0 4.07406 -0.62476 0 -2.3716 -0.29649 0.69016 -2.86401
VAL_23 -7.8968 1.22562 1.89925 -0.23898 0.16352 0.04414 2.2689 -2.3778 -0 -0 -0.94519 -0.20777 0 0 0 0 0 0.19093 1.05941 0.92402 0 -0.5144 0 1.9342 -0.27787 0.72941 -2.01943
ARG_24 -7.8685 1.37686 6.10142 -0.83691 0.26946 0.61302 2.1661 -2.75617 -0.02721 -0.23951 -1.78629 0.13267 0 0 -0.62248 0 0 0.12462 0.61825 3.68697 0 0.03119 0 -1.2888 -0.37836 1.84645 1.16278
ALA_25 -4.1099 0.54764 3.40703 -0.02844 0.02241 0 2.55689 -2.03227 -0.0126 -0.13277 -1.75853 -0.55431 0 0 0 0 0 0.19418 0 0 0 0.22817 0 1.8394 -0.11271 1.91724 1.97144
SER_26 -3.27758 0.50593 3.7456 -0.0285 0.00062 0.04416 0.85066 -1.71852 -0.00931 -0.08858 0.44753 -0.90649 0 0 0 0 0 0.06374 0.00651 0.16127 0 -0.26231 0.63017 -0.77834 -0.1221 0.83303 0.09749
GLU_27 -3.10021 0.24083 3.23044 -0.45045 0.15403 1.38867 1.09247 -1.50805 -0.01408 -0.08113 -0.70758 -2.95473 0 0 -0.60754 0 0 -0.04993 0.03814 0 3.80354 -0.32633 0 -2.7348 -0.64116 0.40789 -2.81998
LEU_28 -5.38169 0.59159 1.74993 -0.48965 0.23676 0.11536 1.42681 -1.57306 -0.03341 -0.19833 -0.28089 0.13649 0 0 0 0 0 0.08457 0.1303 0.5729 0 -0.06131 0 0.18072 0.19438 0.39999 -2.19851
THR_29 -5.74776 0.75878 4.74063 -0.17179 0.08126 0.06069 2.47763 -2.58834 -0.03219 -0.25676 -0.85365 -0.23621 0 0 0 0 0 -0.04386 0.0301 0.2214 0 -0.22058 2.32356 -1.0874 0.60925 0.561 0.62576
GLY_30 -2.27631 0.21194 1.9571 -5e-05 0 0 0.66697 -1.01932 -0 -0 -0.40977 -0.34039 0 0 -0.62248 0 0 -0.11941 0 0 0 0.48591 0 0.83697 0.1317 0.56346 0.06631
CYS:disulfide_31 -6.37152 1.21466 4.14298 -0.06181 0.00029 0.04374 2.23669 -2.26824 -0.0179 -0.15093 -1.24287 -0.34815 0 0 0 0 0.2732 0.09208 0.05873 0.48418 0 0.03173 0 3.6196 -0.20525 0.50872 2.03991
SER_32 -3.70149 0.7653 3.32697 -0.02717 0 0.02255 1.4339 -1.63034 -0 -0 -0.15022 -0.34132 0 0 -0.89587 0 0 0.53281 0.00135 0.46265 0 0.01018 0.60097 -0.77834 -0.30199 1.04681 0.37674
PRO_33 -2.63647 0.63799 1.12883 -0.12597 0.00883 0.0888 0.36169 -0.50028 -0 -0 -0.10907 0.24793 0 0 0 0 0 0.03005 0.02893 0.12143 0 -0.93037 0 -2.4119 -0.35615 1.58542 -2.83034
PHE_34 -4.97744 0.81429 1.95713 -0.58139 0.09784 -0.05822 1.23055 -1.43905 -0 -0 -0.77134 -0.48566 0 0 0 0 0 0.11796 0.01131 0 2.17851 0.09288 0 1.0402 0.19283 1.32739 0.74779
LYS_35 -6.56961 1.00022 5.73581 -0.34104 0.09243 0.2309 1.81132 -2.39887 -0.035 -0.13359 -2.08194 -0.39844 0 0 0 0 0 0.09297 0.92699 2.56105 0 0.21433 0 -1.5107 0.90294 1.0313 1.13106
THR_36 -5.20012 0.80833 2.91982 -0.21079 0.16443 0.08926 1.68779 -1.78902 -0.01866 -0.16406 -1.53024 -1.27767 0 0 0 0 0 0.10957 0.0575 0.12565 0 0.19205 2.27462 -1.0874 0.58752 1.32641 -0.93503
VAL_37 -7.49316 0.76003 2.09712 -0.26862 0.18796 0.05744 2.39753 -2.14835 -0.01135 -0.06224 -2.1562 -0.28162 0 0 0 0 0 -0.08313 0.01933 0.28558 0 -0.69641 0 1.9342 0.05778 1.19792 -4.20618
LYS_38 -5.34623 0.5116 6.18302 -0.40566 0.11543 0.18021 3.05186 -2.57895 -0.01301 -0.05142 -5.51447 0.1615 0 0 0 -0.51131 0 0.01361 0.02709 1.98507 0 0.27483 0 -1.5107 -0.15705 0.75456 -2.83004
ILE_39 -8.43003 1.40088 2.49799 -0.48429 0.38298 0.09095 2.42892 -2.05808 -0.00689 -0.02213 -1.95996 0.01742 0 0 0 0 0 -0.01544 0.29576 0.39529 0 -0.7335 0 0.73287 -0.1743 1.08068 -4.56089
GLU_40 -6.22979 0.3746 6.33926 -0.20262 0.03409 0.31834 3.63057 -2.7573 -0.01301 -0.05142 -4.22371 -0.52066 0 0 0 -0.86469 0 0.16743 0.06362 0 3.08143 0.07899 0 -2.7348 -0.14513 0.86931 -2.78549
GLU_41 -5.64387 0.49933 4.2701 -0.33825 0.08531 0.46581 2.54401 -2.2658 -0.00504 -0.01465 -2.6216 -0.39194 0 0 0 0 0 -0.03837 0.04875 0 3.02457 0.3602 0 -2.7348 0.27104 0.37826 -2.10694
HIS_42 -5.86976 0.3687 3.85638 -0.45169 0.0904 0.46691 2.33663 -2.31155 -0 -0 -3.19764 -0.35765 0 0 0 -0.86469 0 -0.04213 0.02416 0 2.91457 0.01343 0 -0.45461 0.31722 0.30238 -2.85895
VAL_43 -4.38849 0.53815 2.77484 -0.27906 0.15897 0.04702 1.86773 -1.9416 -0.00504 -0.01465 -1.98177 -0.03048 0 0 0 0 0 0.02808 0.01833 0.00517 0 -0.32782 0 1.9342 0.32707 0.34 -0.92933
GLY_44 -1.80751 0.46498 2.12636 -0.00018 0 0 0.88322 -1.09746 -0 -0 -0.28979 -0.21361 0 0 0 0 0 -0.02928 0 0 0 0.57836 0 0.83697 0.45201 0.27891 2.18297
ASN_45 -1.65688 0.26092 1.87871 -0.18859 0.02189 0.31033 0.50654 -0.95805 -0 -0 -0.05454 -0.94634 0 0 0 0 0 -0.02937 0.05265 0 1.66356 -0.70917 0 -0.93687 0.06595 0.38163 -0.33765
ASN_46 -2.31635 0.44506 2.63508 -0.19525 0.03775 0.33485 0.99439 -1.38655 -0 -0 -1.08857 -0.96441 0 0 0 0 0 0.15302 0.04791 0 1.75274 -0.82296 0 -0.93687 -0.43341 0.53013 -1.21347
SER_47 -3.39329 0.42334 3.77013 -0.02677 0 0.0422 2.02707 -1.98119 -0 -0 -1.78177 -0.88432 0 0 0 0 0 -0.03526 0.00029 0.88579 0 0.07301 0.60341 -0.77834 -0.48052 0.51003 -1.02619
VAL_48 -5.14226 0.56733 1.54846 -0.26714 0.15373 0.05622 0.50719 -1.66208 -0 -0 -0.33456 -0.32913 0 0 0 0 0 -0.08326 0.02647 0.27058 0 -0.75384 0 1.9342 -0.38835 0.34177 -3.55467
PHE_49 -4.79519 0.46925 3.26091 -0.66254 0.05034 0.38523 2.29465 -1.85042 -0.0071 -0.03365 -2.54156 0.2379 0 0 0 0 0 0.04922 0.42105 0 2.02069 -0.34598 0 1.0402 -0.32127 0.45303 0.12475
GLU_50 -3.19479 0.27906 3.76732 -0.20805 0.03013 0.30138 1.17286 -1.42935 -0 -0 -2.66617 -0.60764 0 0 0 -0.51131 0 0.2242 0.11508 0 3.10854 -0.03114 0 -2.7348 -0.12508 0.75087 -1.75889
THR_51 -3.37582 0.30601 2.49687 -0.19452 0.09358 0.06948 1.7832 -1.37989 -0.01156 -0.07376 -2.32185 -1.06385 0 0 0 0 0 -0.0182 0.00655 0.99774 0 -0.49331 2.29764 -1.0874 -0.03928 0.62685 -1.3815
LYS_52 -3.02203 0.20179 1.65772 -0.47998 0.1189 0.33367 0.61376 -0.90131 -0.00563 -0.01805 -0.673 -0.31165 0 0 0 0 0 0.29435 0.00089 1.81238 0 0.23204 0 -1.5107 0.28115 0.47411 -0.90159
LEU_53 -7.34742 0.79398 2.90821 -0.60472 0.15949 0.17074 2.30982 -2.09001 -0 -0 -2.67129 0.19657 0 0 0 0 0 0.63234 0.20772 0.66468 0 -0.32994 0 0.18072 0.31243 0.57302 -3.93367
VAL_54 -4.97788 0.33124 2.0771 -0.2836 0.12438 0.06581 0.67053 -1.62269 -0.00563 -0.01805 0.39314 -0.52964 0 0 0 0 0 -0.05071 0.01464 0.16945 0 -0.38142 0 1.9342 0.04997 0.96712 -1.07205
ARG_55 -9.18434 1.1458 7.0769 -0.71549 0.12231 0.4451 1.53775 -3.11166 -0.00887 -0.10783 -0.29567 0.30092 0 0 0 0 0 0.75425 0.06454 2.41936 0 -0.01742 0 -1.2888 -0.0918 1.4162 0.46125
ASP_56 -4.19441 0.37036 4.04885 -0.23316 0.06996 0.76287 0.91315 -1.73435 -0.04246 -0.23146 -0.61253 -0.58794 0 0 0 0 0 0.04871 0.08794 0 2.03493 -0.60631 0 -2.3716 -0.17179 1.08643 -1.3628
GLU_57 -4.40033 0.54754 5.2444 -0.46739 0.08053 0.72007 1.91976 -2.2305 -0.00917 -0.02924 -2.32013 -1.46339 0 0 -1.26792 0 0 0.01605 0.05631 0 4.32445 0.04306 0 -2.7348 0.10599 0.44335 -1.42138
GLN_58 -5.26573 0.35577 3.49648 -0.4203 0.13546 0.32969 1.06574 -1.78568 -0.00347 -0.03286 -1.40608 -0.3635 0 0 -1.06846 0 0 0.28793 0.03564 0 3.01211 0.29087 0 -0.18838 0.30402 0.33692 -0.88383
ILE_59 -3.39298 0.15115 2.62469 -0.61476 0.30472 0.12482 1.20153 -1.27273 -0.00917 -0.02924 -0.68956 0.13818 0 0 0 0 0 0.12682 0.06007 0.79681 0 -0.4963 0 0.73287 0.2828 0.69871 0.73843
GLY_60 -2.66986 0.07468 3.08633 -0.00069 0 0 1.81499 -1.49519 -0 -0 -1.99816 -0.23128 0 0 0 0 0 -0.18576 0 0 0 -0.33132 0 0.83697 0.42075 0.52101 -0.15753
ARG_61 -5.44514 0.32624 4.22993 -0.46287 0.05866 0.22976 1.76304 -1.96167 -0 -0 -2.36784 0.48289 0 0 -0.70629 -0.71955 0 0.03918 0.17103 2.19847 0 -0.18648 0 -1.2888 0.49342 0.34838 -2.79765
ILE_62 -4.29806 0.48729 3.14079 -0.46205 0.2923 0.10663 2.15102 -1.75414 -0 -0 -2.0211 -0.21692 0 0 0 0 0 -0.05293 0.07508 0.25176 0 -0.46163 0 0.73287 0.15199 0.75386 -1.12323
GLY_63 -1.85633 0.12334 2.46769 -0.00023 0 0 0.96596 -1.12949 -0 -0 -0.8525 -0.29981 0 0 -0.70629 0 0 -0.26147 0 0 0 -1.35048 0 0.83697 -0.09218 0.51994 -1.63487
ASP_64 -2.42493 0.08307 2.778 -0.12632 0.03679 0.39686 0.86818 -1.3315 -0 -0 -0.9727 -0.21752 0 0 0 -0.71955 0 -0.06491 0.00032 0 2.48855 -0.38399 0 -2.3716 -0.36278 0.1865 -2.13752
HIS_D_65 -4.53377 0.31772 4.29554 -0.4109 0.0129 0.4724 2.13476 -2.18851 -0 -0 -2.57627 -0.20964 0 0 0 0 0 0.00698 0.00796 0 2.16974 -0.0063 0 -0.45461 -0.29272 0.16641 -1.08832
TYR_66 -5.71919 0.33512 2.04831 -0.59224 0.29449 0.31361 0.4232 -1.47803 -0.00347 -0.03286 -0.07994 -0.19271 0 0 0 0 0 -0.01109 0.20215 0 3.68918 -0.27271 0.00214 1.2797 -0.10506 0.19972 0.30034
TYR_67 -9.04487 0.77749 5.44322 -0.64197 0.11257 0.34553 3.18456 -3.35038 -0.00999 -0.16435 -2.99083 -0.16865 0 0 0 0 0 0.00371 0.00229 0 1.86288 -0.33533 0.01447 1.2797 -0.27332 0.55961 -3.39367
THR_68 -4.21879 0.35036 3.42015 -0.19651 0.09613 0.07402 1.40974 -1.57867 -0 -0 -1.08877 -0.39134 0 0 -0.19946 0 0 0.29605 0.20028 0.55494 0 -0.36332 2.29433 -1.0874 0.34559 1.27658 1.1939
THR_69 -4.07653 0.52584 2.1336 -0.21019 0.11984 0.06922 1.3221 -1.33824 -0 -0 -1.13237 -0.91605 0 0 0 0 0 0.14496 0.05306 1.05684 0 -0.60785 2.30021 -1.0874 0.43674 1.50882 0.30261
ASN_70 -4.21941 0.33514 2.92116 -0.15602 0.01077 0.20905 1.00016 -1.63001 -0.01481 -0.25627 -0.72506 -0.81389 0 0 -0.94293 0 0 -0.01612 0.02076 0 1.75079 -0.22346 0 -0.93687 -0.06558 0.85456 -2.89805
CYS_71 -4.62333 0.32528 2.53283 -0.11015 0.00507 0.06975 0.96471 -1.2641 -0 -0 -0.50623 -0.44587 0 0 -0.94293 0 0 0.10949 0 0.24955 0 -0.30595 0 3.6196 -0.13363 0.3418 -0.11413
TYR_72 -3.94969 0.31792 1.38162 -0.57473 0.04171 0.27771 0.45514 -0.96488 -0 -0 0.79895 -0.09218 0 0 0 0 0 0.14997 0.05599 0 2.65133 0.08328 1e-05 1.2797 1.24501 0.41444 3.57127
THR_73 -4.55954 0.34917 5.08147 -0.11026 0.06003 0.07853 2.60929 -2.40665 -0.01641 -0.11346 -1.88511 -1.00845 0 0 -0.52723 0 0 0.0008 0.06907 0.11346 0 -0.61114 2.29339 -1.0874 1.15771 0.99944 0.48672
GLY_74 -3.71412 0.38019 4.09733 -5e-05 0 0 1.78081 -2.01972 -0 -0 -2.02682 -0.39155 0 0 -0.38571 0 0 -0.08648 0 0 0 0.11536 0 0.83697 0.40834 0.77837 -0.22709
ALA_75 -4.49343 0.36889 3.84048 -0.02243 0 0 2.1657 -2.28446 -0 -0 -2.10976 -0.34045 0 0 -0.48509 0 0 -0.02499 0 0 0 -0.22428 0 1.8394 0.44069 0.2124 -1.11733
GLU_76 -5.47024 0.31195 5.21371 -0.6094 0.1126 1.11001 2.27936 -2.49568 -0 -0 -1.26266 -0.6613 0 0 -0.52723 0 0 -0.0326 0.01027 0 3.29319 -0.21287 0 -2.7348 -0.30156 0.25474 -1.72251
ALA_77 -6.08221 0.65381 4.77182 -0.02149 0 0 3.2924 -2.99168 -0.0078 -0.05215 -2.64461 -0.37165 0 0 0 0 0 0.08551 0 0 0 -0.18725 0 1.8394 -0.29218 0.35271 -1.65537
LEU_78 -10.1064 1.641 4.49934 -0.75974 0.47881 0.36485 2.97472 -3.37971 -0.00692 -0.04365 -2.20948 0.10545 0 0 0 0 0 -0.03228 0.2089 0.8869 0 -0.23708 0 0.18072 -0.25905 0.81417 -4.87943
ILE_79 -7.16214 0.49152 4.09113 -0.50337 0.31494 0.10254 2.46861 -2.70816 -0 -0 -2.13348 -0.00023 0 0 0 0 0 -0.03688 0.01969 0.53834 0 -0.38976 0 0.73287 -0.03486 0.9035 -3.30572
THR_80 -5.66107 0.29858 5.86931 -0.1134 0.05196 0.0526 2.82315 -3.00054 -0 -0 -1.93148 -1.14636 0 0 0 0 0 0.01055 0.04698 0.76738 0 0.08414 2.2666 -1.0874 0.02325 0.51228 -0.13346
THR_81 -8.17143 0.67225 5.81635 -0.20122 0.12467 0.07046 3.64983 -3.27857 -0 -0 -3.39714 -0.03414 0 0 0 0 0 -0.00635 0.05557 0.05338 0 0.00691 2.38301 -1.0874 0.13861 0.31379 -2.89143
ALA_82 -6.09946 0.52039 3.64532 -0.02123 0 0 2.45716 -2.6503 -0 -0 -2.15005 -0.34934 0 0 0 0 0 0.0346 0 0 0 -0.24572 0 1.8394 -0.0525 0.3353 -2.73643
ILE_83 -5.39743 0.31776 4.87556 -0.50237 0.33515 0.10305 2.53866 -2.55859 -0.00706 -0.04581 -2.42814 -0.01785 0 0 0 0 0 -0.07032 0.01443 0.57538 0 -0.47066 0 0.73287 -0.20123 0.39124 -1.81535
HIS_84 -6.84413 0.44086 6.75821 -0.36312 0.00953 0.41923 3.38279 -3.35647 -0.00774 -0.04407 -3.28666 -0.41682 0 0 0 -0.91612 0 -0.0488 0.00339 0 2.61231 0.07855 0 -0.45461 -0.10176 0.43831 -1.69713
ILE_85 -8.13832 0.57149 4.35922 -0.4938 0.28331 0.09794 2.86901 -2.99654 -0 -0 -2.1646 0.06307 0 0 0 0 0 -0.0507 0.02212 0.46685 0 -0.45245 0 0.73287 -0.0402 0.5889 -4.28183
HIS_86 -7.03813 0.49987 6.86861 -0.44673 0.13868 0.41789 3.07287 -3.38539 -0.02492 -0.2236 -2.71501 -0.51339 0 0 -0.54128 0 0 -0.01866 0.12085 0 3.09937 0.01621 0 -0.45461 -0.01462 0.60918 -0.53281
ARG_87 -6.61162 0.2222 7.08927 -1.0087 0.18856 0.64946 3.58241 -3.4231 -0 -0 -3.71461 0.10577 0 0 0 -0.91612 0 -0.01603 0.02316 2.34982 0 -0.0414 0 -1.2888 -0.15751 0.38022 -2.58702
TRP_88 -8.49224 0.84641 6.72969 -0.96394 0.11125 0.30346 2.97324 -3.59633 -0 -0 -2.37175 -0.41718 0 0 0 0 0 -0.02177 0.06676 0 1.90582 0.00894 0 1.6906 -0.10728 0.48123 -0.85307
ILE_89 -6.00768 0.27593 3.86869 -0.50437 0.3998 0.10573 1.45159 -2.22303 -0.00774 -0.04407 -0.65206 -0.14813 0 0 0 0 0 -0.04373 0.00231 0.64965 0 -0.35397 0 0.73287 -0.06616 0.65322 -1.91116
ARG_90 -4.41813 0.19324 4.94057 -0.67228 0.10417 0.44293 1.69793 -2.29873 -0.00013 -0.00216 -0.96258 0.61397 0 0 0 0 0 0.00917 0.04993 2.43705 0 -0.07727 0 -1.2888 -0.09765 0.42004 1.09127
GLY_91 -1.75627 0.06017 2.29401 -5e-05 0 0 1.10869 -1.13213 -0 -0 -1.15629 -0.41146 0 0 0 0 0 -0.06599 0 0 0 0.4802 0 0.83697 0.06853 0.2239 0.5503
CYS_92 -4.83156 0.59405 4.51904 -0.07108 0.00581 0.06108 2.32217 -2.21615 -0 -0 -1.49828 -0.50352 0 0 0 0 0 -0.08405 7e-05 0.05276 0 -0.38597 0 3.6196 0.82972 0.32733 2.741
GLY_93 -1.45099 0.0734 1.5196 -4e-05 0 0 0.47094 -0.79182 -0.00703 -0.11299 0.03463 -0.42125 0 0 0 0 0 -0.14084 0 0 0 0.36412 0 0.83697 0.79945 0.29157 1.46573
ILE_94 -2.75058 0.51417 2.16343 -0.58498 0.31514 0.20561 0.802 -1.10919 -0 -0 -0.36474 -0.31572 0 0 0 0 0 -0.03609 0.00208 0.30968 0 0.19241 0 0.73287 0.31721 0.27774 0.67103
TRP_95 -10.6855 1.18299 5.07826 -0.84846 0.06553 0.29759 2.10052 -3.32015 -0.01111 -0.11162 -1.67671 -0.4518 0 0 -1.051 0 0 0.09893 0.05593 0 3.026 -0.05605 0 1.6906 0.51305 0.55136 -3.5516
ASN_96 -3.95255 0.23212 4.93828 -0.25104 0.01867 0.37887 2.68607 -2.30785 -0 -0 -2.11781 -0.44345 0 0 -1.14398 0 0 -0.06359 0.09877 0 2.5455 0.27299 0 -0.93687 0.21617 0.68514 0.85543
ASP_97 -4.32815 0.37208 5.06967 -0.11874 0.00923 0.36634 1.86759 -2.29071 -0.0169 -0.20215 -1.78286 -0.75982 0 0 0 0 0 -0.08532 0.07945 0 1.72621 0.03722 0 -2.3716 0.09233 0.55015 -1.78599
GLU_98 -4.40791 0.32129 5.25592 -0.21539 0.02583 0.30022 2.00384 -2.35534 -0 -0 -1.30051 -0.58866 0 0 -1.14398 0 0 -0.05549 0.00283 0 3.00151 -0.26413 0 -2.7348 -0.12644 0.31426 -1.96695
GLY_99 -4.23699 0.48073 4.35855 -5e-05 0 0 2.09397 -2.34827 -0.01414 -0.14355 -2.12709 -0.42125 0 0 0 0 0 0.09946 0 0 0 0.70796 0 0.83697 0.08851 0.23337 -0.39182
TRP_100 -11.9522 1.20071 6.11589 -1.27629 0.03329 0.52461 2.46854 -3.89084 -0 -0 -1.36339 -0.38685 0 0 0 0 0 0.06729 0.61084 0 2.33987 -0.27759 0 1.6906 0.37533 0.53988 -3.18033
ARG_101 -8.52518 0.84816 6.44218 -0.73523 0.11741 0.45762 2.74492 -3.41385 -0 -0 -2.20781 0.35902 0 0 0 0 0 0.05421 0.18609 1.44325 0 -0.04802 0 -1.2888 -0.17098 0.68905 -3.04797
GLU_102 -5.38435 0.33437 5.70034 -0.2157 0.02456 0.29421 2.68526 -2.79303 -0.01414 -0.14355 -1.98257 -0.59449 0 0 0 0 0 0.00983 0.01606 0 3.00671 -0.2895 0 -2.7348 -0.47777 0.41243 -2.14614
GLY_103 -4.59213 0.35045 4.4687 -5e-05 0 0 2.35651 -2.46901 -0 -0 -2.79887 -0.41771 0 0 0 0 0 -0.05195 0 0 0 0.01624 0 0.83697 0.3599 0.21272 -1.72824
ILE_104 -9.56103 1.88469 2.77111 -0.60534 0.45054 0.19212 2.34601 -2.84918 -0 -0 -2.06982 0.10074 0 0 0 0 0 -0.07264 0.16213 1.64807 0 -0.05049 0 0.73287 0.56875 0.86303 -3.48844
PHE_105 -9.33544 1.30498 3.38629 -0.54985 0.33789 0.2555 2.35678 -2.85058 -0 -0 -1.78174 -0.20568 0 0 0 0 0 0.06202 0.08363 0 3.32847 -0.20429 0 1.0402 -0.19053 0.98076 -1.9816
MET_106 -7.44952 0.84479 5.2295 -0.3289 0.06504 0.08515 3.30411 -2.96666 -0.01215 -0.07933 -2.68568 0.0052 0 0 0 0 0 -0.02753 0.00891 1.7755 0 0.08545 0 0.60916 -0.01265 0.43632 -1.11328
LEU_107 -8.67154 0.55059 3.29313 -0.67478 0.12293 0.26281 2.74904 -2.99218 -0 -0 -2.42352 0.05471 0 0 0 0 0 0.00888 0.06997 0.87675 0 -0.20154 0 0.18072 0.04512 0.43297 -6.31595
GLY_108 -4.06231 0.16281 4.59302 -5e-05 0 0 2.06985 -2.35201 -0 -0 -2.08019 -0.41698 0 0 0 0 0 -0.07404 0 0 0 0.2149 0 0.83697 0.53475 0.23524 -0.33803
ARG_109 -9.32312 0.61843 8.74068 -0.72936 0.15523 0.48265 2.43869 -4.05186 -0.00482 -0.09193 -1.44766 0.13203 0 0 0 0 0 -0.04984 0.06091 3.11811 0 -0.12073 0 -1.2888 0.33126 0.31368 -0.71644
VAL_110 -7.95936 1.40727 3.90147 -0.25656 0.16623 0.03973 2.99149 -2.94686 -0 -0 -2.00218 0.38812 0 0 0 0 0 -0.03185 0.04903 1.0435 0 -0.31023 0 1.9342 -0.2398 0.6101 -1.21568
LEU_111 -7.4386 0.80928 2.73699 -0.72196 0.22828 0.32916 2.09304 -2.26447 -0.01215 -0.07933 -1.48267 0.03147 0 0 0 0 0 -0.07029 0.18768 1.10193 0 -0.25858 0 0.18072 -0.17366 0.6026 -4.20058
LEU_112 -6.7233 0.51845 3.73364 -0.53073 0.25399 0.16201 2.81887 -2.48561 -0 -0 -0.92964 0.07156 0 0 0 0 0 -0.00263 0.06674 0.18535 0 -0.04215 0 0.18072 -0.36294 0.52803 -2.55762
ARG_113 -4.27733 0.54401 3.98658 -0.80395 0.11275 0.51948 1.44229 -1.72405 -0 -0 -0.06593 0.33474 0 0 0 0 0 0.46528 0.17469 2.59846 0 0.03984 0 -1.2888 0.09539 1.58073 3.73417
TRP_114 -9.26359 1.07755 2.13963 -0.71124 0.23038 0.16238 1.82413 -2.30742 -0 -0 -0.25722 -0.66606 0 0 0 0 0 0.20278 0.08649 0 2.70773 -0.20574 0 1.6906 0.91392 2.36513 -0.01054
GLU_115 -4.07405 0.34976 4.77298 -0.23176 0.06727 0.3782 1.82739 -2.15734 -0.01552 -0.08836 -4.18493 -0.56306 0 0 -0.8708 0 0 0.01345 0.10708 0 3.03054 0.30618 0 -2.7348 0.98686 1.74047 -1.34043
LEU_116 -5.2251 0.7559 0.26163 -0.64667 0.40654 0.28701 0.74298 -0.90616 -0 -0 -0.85004 -0.04821 0 0 0 0 0 0.22341 0.18276 1.35192 0 -0.28349 0 0.18072 0.37093 1.11036 -2.08552
THR_117 -4.74018 0.5792 2.96411 -0.21109 0.16233 0.09947 1.68004 -1.95675 -0.04057 -0.32533 -1.06531 -1.58768 0 0 -0.97694 0 0 -0.00633 0.09206 0.05769 0 0.18622 2.28731 -1.0874 0.31649 0.67425 -2.89843
LYS_118 -2.27086 0.1903 1.99176 -0.41989 0.06363 0.22221 0.64423 -1.04103 -0 -0 0.19807 0.11544 0 0 0 0 0 -0.0629 0.00384 1.4762 0 -0.03276 0 -1.5107 0.03877 0.30032 -0.09338
ALA_119 -2.30891 0.3287 1.5791 -0.02726 0.00407 0 0.8866 -1.00112 -0 -0 -0.2017 -0.42771 0 0 -0.97694 0 0 -0.05034 0 0 0 -0.06002 0 1.8394 -0.55781 0.22162 -0.75233
GLN_120 -4.31717 0.83582 3.35054 -0.25975 0.04244 0.20238 1.30219 -1.80297 -0.03112 -0.29088 -0.48059 -0.61485 0 0 0 0 0 -0.04035 0.17458 0 2.83479 -0.12198 0 -0.18838 -0.03866 0.43922 0.99525
ARG_121 -6.11105 0.7391 5.15324 -0.54441 0.07804 0.27715 2.17964 -2.40867 -0.00254 -0.00739 -1.30356 0.17575 0 0 0 0 0 11.2798 0.22896 1.87806 0 1.54609 0 -1.2888 5.73318 10.5371 28.1397
SER_122 -5.46289 0.79782 5.54101 -0.01367 0 0.03494 2.76973 -2.62381 -0 -0 -1.47204 -0.82516 0 0 0 -0.33134 0 -0.10732 0.00353 0.20369 0 -0.22364 0.60812 -0.77834 6.91636 10.5462 15.5831
ALA_123 -4.82036 0.5982 4.13976 -0.02396 0 0 1.79001 -2.39723 -0 -0 -0.98335 -0.36012 0 0 0 0 0 -0.08807 0 0 0 -0.41733 0 1.8394 1.11904 0.63319 1.02917
LEU_124 -8.06065 0.78184 3.07354 -0.93217 0.76502 0.44838 2.36289 -2.48216 -0 -0 -1.94727 -0.01074 0 0 0 0 0 -0.01667 0.04887 1.85704 0 -0.20614 0 0.18072 -0.29801 0.79426 -3.64124
LEU_125 -9.84395 0.82592 3.45704 -0.59484 0.18259 0.13965 2.33902 -2.75016 -0 -0 -0.97709 0.24561 0 0 0 0 0 0.01637 0.64748 3.27418 0 -0.22588 0 0.18072 -0.06243 0.98319 -2.16258
ARG_126 -7.2448 0.33335 7.32255 -0.86715 0.14065 0.59866 2.85899 -3.49392 -0 -0 -2.57281 0.36031 0 0 0 -0.33134 0 -0.03004 0.09629 1.45899 0 -0.0282 0 -1.2888 -0.1818 0.69109 -2.17799
LEU_127 -9.21888 1.32858 4.58123 -0.47728 0.23047 0.11414 3.57158 -3.40912 -0 -0 -2.34313 0.21471 0 0 0 0 0 0.06887 0.02744 0.33403 0 -0.28725 0 0.18072 -0.2725 0.59633 -4.76006
PHE_128 -11.9444 3.22817 3.00564 -0.93886 0.47344 0.40506 3.10981 -3.04611 -0 -0 -3.10005 -0.07911 0 0 0 0 0 -0.01089 0.22529 0 2.60847 -0.36623 0 1.0402 -0.18726 1.17338 -4.40342
CYS:disulfide_129 -7.84215 0.90894 5.40924 -0.06297 0 0.05516 2.82364 -2.90648 -0 -0 -1.79508 -0.37268 0 0 0 0 -0.56156 0.08928 0.152 1.05428 0 0.26735 0 3.6196 0.17169 1.02486 2.03514
PHE_130 -10.0084 1.21945 3.81332 -0.53636 0.01878 0.22775 2.83342 -3.14108 -0 -0 -2.24724 -0.10202 0 0 0 0 0 0.07471 0.02757 0 2.40206 0.10672 0 1.0402 0.07622 0.7758 -3.41908
VAL_131 -8.88434 1.71155 3.24469 -0.25608 0.07737 0.04364 3.50282 -3.16597 -0 -0 -2.08532 0.18378 0 0 0 0 0 -0.05248 0.14214 1.06227 0 -0.16486 0 1.9342 -0.20185 1.59133 -1.31709
CYS_132 -8.09815 1.18744 4.21963 -0.056 0 0.01742 2.2342 -2.32477 -0.01263 -0.13086 -1.48953 0.15354 0 0 0 0 0 -0.01843 0.21768 0.35538 0 0.27863 0 3.6196 0.15632 1.49415 1.80362
TYR_133 -9.2632 1.23357 5.23432 -0.60809 0.38189 0.29449 3.19633 -3.30573 -0.00537 -0.07853 -0.44996 -0.37568 0 0 -0.54128 -0.44441 0 0.00173 0.16199 0 3.70527 -0.0273 0.00165 1.2797 0.18714 0.83279 1.4113
GLY_134 -4.14243 0.30409 2.94726 -4e-05 0 0 1.76162 -1.96893 -0 -0 -1.05815 -0.40861 0 0 0 0 0 0.08587 0 0 0 0.44296 0 0.83697 0.08701 0.49864 -0.61374
TYR_135 -8.87517 1.45792 2.10691 -0.54947 0.01612 0.21264 2.2721 -2.36353 -0.02857 -0.23518 -0.99078 -0.08062 0 0 0 0 0 0.04498 0.22089 0 2.80833 0.11021 0.01244 1.2797 -0.15756 0.60526 -2.13338
ALA_136 -4.67834 1.17219 1.74023 -0.02441 2e-05 0 1.56965 -1.86243 -0 -0 0.65409 -0.20864 0 0 0 0 0 0.01837 0 0 0 -0.16717 0 1.8394 -0.63846 1.22452 0.63902
PRO_137 -2.97059 0.45884 1.68541 -0.07333 0 0.04537 0.67985 -0.75281 -0 -0 -0.30914 0.59513 0 0 -0.43121 0 0 -0.12001 0.04641 0.36805 0 -0.69676 0 -2.4119 -0.35496 0.93185 -3.30981
ARG_138 -3.60442 0.47224 3.90505 -0.93259 0.25736 0.70521 1.91311 -1.85148 -0.01363 -0.14166 -2.48029 -0.17567 0 0 -0.43121 0 0 0.3152 0.00523 3.08834 0 -0.24721 0 -1.2888 0.86518 0.48551 0.84547
ALA_139 -3.71227 0.28108 1.07445 -0.02228 0 0 0.79123 -1.31793 -0 -0 -0.40495 -0.28775 0 0 0 0 0 0.05891 0 0 0 0.12453 0 1.8394 0.99108 0.53574 -0.04875
ASP_140 -2.37966 0.13058 4.81737 -0.22703 0.04573 0.77559 2.24434 -1.8731 -0 -0 -3.85613 -1.48856 0 0 0 -0.64252 0 0.00393 0.00438 0 2.13046 -0.5346 0 -2.3716 0.466 0.67073 -2.0841
GLY_141 -2.96293 0.24302 2.67089 -0.0002 0 0 1.45786 -1.45454 -0 -0 0.19559 -0.16594 0 0 0 0 0 -0.09482 0 0 0 -1.17361 0 0.83697 0.44041 0.50702 0.49972
THR_142 -4.6756 0.56846 3.21727 -0.18193 0.1023 0.06886 1.28354 -1.76008 -0.01679 -0.08705 -1.45868 -0.01305 0 0 0 0 0 0.38819 0.06171 0.05822 0 0.04482 2.37136 -1.0874 -0.06084 0.28891 -0.88776
ILE_143 -4.33613 0.677 0.47815 -0.60304 0.40355 0.11611 0.50218 -1.03826 -0 -0 0.10854 0.25894 0 0 0 0 0 0.07466 0.02363 0.91355 0 -0.64457 0 0.73287 -0.41972 1.52625 -1.22629
PRO_144 -6.40842 1.01089 3.4655 -0.12057 0.00077 0.08876 0.95013 -1.55321 -0 -0 -1.2188 0.29733 0 0 0 0 0 -0.03921 0.0348 0.17836 0 -1.16854 0 -2.4119 -0.59695 1.68068 -5.81038
ASP_145 -3.00425 0.083 4.58815 -0.2182 0.07691 0.68824 2.44524 -1.98667 -0.00474 -0.05374 -2.77651 -1.29341 0 0 -1.84447 0 0 -0.05474 0.00301 0 2.17263 -0.88079 0 -2.3716 -0.10687 0.61263 -3.9262
TRP_146 -11.5923 1.78913 3.17086 -0.68349 0.21484 0.36442 2.54143 -2.7546 -0.00986 -0.14727 -1.69958 -0.24812 0 0 0 0 0 -0.04462 0.34237 0 2.51592 0.06769 0 1.6906 0.40913 0.64896 -3.42449
ASN_147 -3.89696 0.21909 5.00082 -0.18072 0.04471 0.27307 2.77124 -2.33547 -0.00654 -0.0491 -2.82424 -0.32184 0 0 -0.69102 0 0 0.00856 0.00496 0 1.48338 0.07804 0 -0.93687 0.12425 0.55124 -0.68339
ASN_148 -4.06486 0.44481 3.84325 -0.18225 0.04239 0.28361 1.63567 -2.00163 -0 -0 -1.26652 -0.33899 0 0 -0.60754 0 0 -0.05671 0.01192 0 1.55558 0.00251 0 -0.93687 -0.1331 0.31786 -1.45085
LEU_149 -9.4344 2.1989 2.40419 -0.50659 0.42824 0.11826 2.75732 -2.51008 -0 -0 -1.65372 0.11429 0 0 0 0 0 0.63032 0.45837 0.32921 0 -0.27132 0 0.18072 -0.08808 1.29145 -3.55292
GLY_150 -4.13319 0.33587 4.18852 -4e-05 0 0 1.96216 -2.23757 -0 -0 -1.30814 -0.44432 0 0 0 0 0 0.06451 0 0 0 0.46451 0 0.83697 0.14926 1.31905 1.19758
SER_151 -4.15272 0.40573 5.57149 -0.02687 0 0.06322 2.65515 -2.59021 -0 -0 -3.24507 -0.57984 0 0 0 0 0 0.18187 0.00435 0.7092 0 0.33502 0.60002 -0.77834 0.26157 0.39242 -0.19302
PHE_152 -9.7801 1.30766 4.35017 -0.50593 0.01028 0.15386 3.12132 -3.20495 -0.02383 -0.13235 -1.79096 -0.08449 0 0 0 0 0 -0.02896 0.58946 0 3.24598 -0.24054 0 1.0402 0.05575 0.73251 -1.18493
LEU_153 -9.31723 1.85095 3.69756 -0.59075 0.46794 0.12828 3.09099 -2.99976 -0 -0 -2.63238 0.16864 0 0 0 0 0 0.06805 0.12444 3.41322 0 -0.18641 0 0.18072 -0.04193 1.07798 -1.49969
ASP_154 -5.41159 0.53263 8.00255 -0.10808 0.01322 0.33491 3.31638 -3.35632 -0 -0 -4.83462 -0.10389 0 0 0 -0.4106 0 -0.02788 0.0441 0 1.98198 -0.04514 0 -2.3716 -0.11768 0.96121 -1.60042
THR_155 -4.30737 0.2174 4.66765 -0.20395 0.11141 0.07408 1.8138 -2.31025 -0 -0 -2.87044 -0.06243 0 0 0 0 0 -0.05421 0.00691 0.17946 0 0.16206 2.32783 -1.0874 -0.12376 0.55192 -0.90731
ILE_156 -8.8089 0.99842 3.0204 -0.61209 0.44543 0.13832 2.02853 -2.45411 -0.00763 -0.04825 -1.04748 0.18465 0 0 0 0 0 0.0686 0.11589 2.61906 0 -0.50586 0 0.73287 0.09217 0.80874 -2.23122
LEU_157 -6.47219 0.85221 1.84949 -0.70201 0.40492 0.19504 1.58307 -1.78508 -0.04222 -0.25838 -0.52483 0.28713 0 0 0 0 0 -0.04231 0.1363 2.61254 0 -0.28438 0 0.18072 -0.00366 1.19903 -0.8146
LYS_158 -3.39156 0.33074 4.87296 -0.32489 0.05105 0.18999 2.00355 -1.87232 -0 -0 -4.30332 -0.24982 0 0 0 -0.4106 0 -0.0604 0.20799 1.74834 0 0.04108 0 -1.5107 -0.22517 0.66881 -2.23427
GLY_159 -1.73521 0.31285 2.55712 -0.00026 0 0 0.83394 -1.21776 -0.0184 -0.12603 0.11561 -0.15595 0 0 0 0 0 -0.07323 0 0 0 -1.08697 0 0.83697 -0.15227 0.5823 0.67271
PRO_160 -1.68352 0.27223 1.65908 -0.12604 0.00052 0.09099 0.61464 -0.79979 -0 -0 -0.2519 0.24622 0 0 0 0 0 -0.02749 0.00366 0.14742 0 -1.16452 0 -2.4119 -0.35483 0.54855 -3.23667
GLU_161 -1.61839 0.06664 1.23825 -0.48001 0.21285 1.54029 0.20536 -0.72745 -0.01384 -0.14538 -0.42042 -2.51546 0 0 0 0 0 0.09746 0.00843 0 4.07239 0.07556 0 -2.7348 -0.51383 0.17246 -1.4799
LEU_162 -4.74477 0.48828 1.58767 -0.64089 0.49831 0.14417 0.73863 -1.20478 -0 -0 -0.44238 0.31186 0 0 0 0 0 0.01903 0.52964 1.43363 0 -0.31911 0 0.18072 -0.31533 0.46833 -1.26698
SER_163 -4.13761 0.15585 5.84656 -0.03852 0.00012 0.06551 3.19856 -2.44632 -0.00274 -0.03913 -4.36505 -0.0942 0 0 -1.37744 -0.67176 0 -0.03111 0.00346 0.14816 0 -0.48049 1.77135 -0.77834 -0.39348 0.56327 -3.10335
GLU_164 -2.69032 0.07538 3.37973 -0.46302 0.28113 1.45821 1.24512 -1.53261 -0.03867 -0.26875 -0.85047 -3.05852 0 0 0 0 0 -0.02683 0.01023 0 3.96898 -0.33811 0 -2.7348 -0.61451 0.24954 -1.94831
ASP_165 -3.91207 0.30721 5.82871 -0.21571 0.00057 0.70277 2.55615 -2.50678 -0.02695 -0.15122 -3.47458 -0.11037 0 0 0 -1.20983 0 0.02452 0.01742 0 3.20645 0.18692 0 -2.3716 -0.32826 0.15967 -1.31698
GLU_166 -7.02409 0.32485 7.96553 -0.21427 0.02824 0.32533 3.89013 -3.52798 -0.02458 -0.21695 -5.18964 -0.54262 0 0 -1.37744 -0.67176 0 -0.0115 0.19392 0 4.00753 -0.30536 0 -2.7348 -0.31219 0.17875 -5.2389
ASP_167 -5.32093 0.42731 6.45671 -0.18562 0.00158 0.60211 2.80056 -3.13495 -0.01447 -0.15666 -2.56542 -0.33767 0 0 0 0 0 0.03933 0.01556 0 2.78641 0.21113 0 -2.3716 0.08412 0.32315 -0.33937
GLU_168 -2.61 0.06191 3.57301 -0.21195 0.02035 0.28114 1.16102 -1.64328 -0 -0 -0.45461 -0.56061 0 0 0 0 0 -0.05314 0.04384 0 3.00159 -0.276 0 -2.7348 0.12688 0.32958 0.05495
ARG_169 -3.49235 0.20028 4.45247 -0.91554 0.17093 0.58275 2.0603 -1.94997 -0 -0 -3.53928 0.27892 0 0 0 -1.20983 0 -0.01483 0.01308 2.69935 0 0.01633 0 -1.2888 -0.28418 0.51023 -1.71017
ALA_170 -4.35013 0.31375 3.33171 -0.0223 0.00026 0 2.3021 -2.06136 -0 -0 -2.3303 -0.32464 0 0 0 0 0 0.15882 0 0 0 0.16097 0 1.8394 1.36481 0.80546 1.18857
TYR_171 -9.51145 1.41189 3.41428 -0.7073 0.08041 0.33518 2.58036 -2.67471 -0.00763 -0.04825 -1.40489 -0.2018 0 0 0 0 0 0.07847 0.22357 0 2.60048 0.0129 0.00443 1.2797 1.26933 1.07731 -0.18771
ALA_172 -3.04806 0.09729 3.53653 -0.02225 0 0 1.39315 -1.88582 -0.01431 -0.11531 -1.14474 -0.38299 0 0 0 0 0 -0.04501 0 0 0 -0.35827 0 1.8394 -0.44149 0.74305 0.15117
THR_173 -5.63916 0.55572 4.80647 -0.21454 0.26633 0.08065 2.78223 -2.61018 -0 -0 -2.16749 -0.57472 0 0 0 -0.6642 0 0.04978 0.01664 1.08128 0 -0.41822 4.15555 -1.0874 -0.44814 0.32306 0.29365
MET_174 -10.8932 1.73128 4.80092 -0.53439 0.21759 0.24797 3.19461 -3.03478 -0 -0 -1.2152 -0.16746 0 0 0 0 0 0.07477 1.78598 1.90414 0 0.02415 0 0.60916 -0.01781 1.09331 -0.17892
PHE_175 -6.12504 1.00505 4.71121 -1.05992 0.10876 0.38419 2.27761 -2.76331 -0 -0 -1.84879 0.0187 0 0 0 0 0 -0.01899 9e-05 0 1.87947 -0.37882 0 1.0402 0.05504 1.12451 0.40997
GLU_176 -8.23438 0.40198 9.39592 -0.44096 0.0696 0.92101 4.10001 -4.10954 -0.04047 -0.3201 -5.23085 -0.48097 0 0 0 -0.83336 0 0.13065 0.29717 0 3.40655 -0.35772 0 -2.7348 -0.38048 0.43426 -4.00647
MET_177 -9.58483 1.02285 5.98701 -0.74011 0.26283 0.34116 2.94207 -3.15569 -0 -0 -2.26669 -0.12455 0 0 0 0 0 -0.06508 0.01749 2.51902 0 -0.18974 0 0.60916 -0.51958 0.67069 -2.27397
VAL_178 -8.21814 1.66501 4.23357 -0.27246 0.19002 0.04752 3.66615 -3.07279 -0.0086 -0.05837 -2.7714 0.40968 0 0 0 0 0 -0.02095 0.53886 1.25959 0 -0.23178 0 1.9342 -0.23607 1.34227 0.39631
ARG_179 -8.18375 0.71841 8.00107 -0.74774 0.07999 0.46688 3.44165 -3.66427 -0.02489 -0.15543 -3.25054 0.22417 0 0 0 -1.2939 0 0.02509 0.39618 1.45635 0 -0.1267 0 -1.2888 -0.31519 1.59765 -2.64375
CYS:disulfide_180 -7.17757 0.5742 4.62775 -0.0633 0.00068 0.06271 2.01402 -2.44956 -0 -0 -0.74194 -0.37676 0 0 0 0 -0.56156 -0.02508 0.00904 0.88955 0 0.25721 0 3.6196 0.02257 1.00886 1.69042
ILE_181 -11.0808 2.63709 3.94716 -0.53396 0.43929 0.10814 3.57417 -3.17795 -0.00044 -0.00304 -3.68381 0.03716 0 0 0 0 0 -0.04003 0.07149 0.66544 0 -0.48754 0 0.73287 0.27743 0.92172 -5.59561
ILE_182 -7.72445 0.98299 5.42937 -0.65533 0.52729 0.14328 2.89191 -3.08702 -0 -0 -3.16885 0.26847 0 0 0 0 0 0.09644 0.00617 0.71365 0 -0.13718 0 0.73287 -0.06067 1.10216 -1.93892
THR_183 -6.89791 0.7305 5.07019 -0.21449 0.18064 0.08004 2.63214 -2.96187 -0.0086 -0.05837 -2.3501 -0.12393 0 0 0 0 0 -0.06525 0.01317 0.28802 0 0.35556 2.27886 -1.0874 0.22972 0.65343 -1.25565
LEU_184 -7.02836 0.81627 2.88976 -0.65074 0.25055 0.16717 1.7443 -2.14179 -0 -0 -0.55762 0.35927 0 0 0 0 0 0.01244 0.15957 2.82837 0 -0.23091 0 0.18072 0.53624 0.69395 0.0292
CYS_185 -6.96547 0.53301 2.8527 -0.0524 0.00029 0.01972 1.31583 -1.76242 -0.00672 -0.06719 -1.06735 0.00126 0 0 0 0 0 -0.05569 0.00509 0.30553 0 0.28192 0 3.6196 0.31567 0.52562 -0.20101
TYR_186 -6.04621 0.59364 3.39097 -0.70555 0.07404 0.41877 1.49371 -2.0869 -0.05129 -0.36408 -1.07106 -0.19066 0 0 0 0 0 -0.03703 0.00719 0 2.04695 -0.22665 0.01501 1.2797 0.0318 0.40434 -1.02332
ALA_187 -2.40089 0.17843 2.66396 -0.0284 0.02046 0 0.96501 -1.40981 -0 -0 -0.96498 -0.60214 0 0 0 0 0 -0.05172 0 0 0 0.22261 0 1.8394 0.05708 0.40251 0.8915
GLU_188 -4.72511 0.57846 4.52644 -0.20158 0.04115 0.27293 1.1728 -2.13585 -0.04653 -0.2495 -0.27628 -0.36791 0 0 0 0 0 -0.01939 0.06098 0 3.06031 0.00419 0 -2.7348 0.11709 0.36318 -0.55943
LYS_189 -3.15731 0.34597 2.88355 -0.51716 0.19023 0.31087 1.07228 -1.2212 -0 -0 -2.14071 0.03486 0 0 -0.84456 0 0 -0.03652 0.04359 2.0712 0 0.15862 0 -1.5107 -0.02805 0.35304 -1.99199
VAL_190 -5.55067 0.57514 2.61571 -0.3144 0.29377 0.06902 0.93377 -1.73795 -0.00369 -0.01122 0.2634 -0.52517 0 0 0 0 0 -0.01922 0.01712 0.25933 0 -0.34179 0 1.9342 -0.27118 0.28683 -1.527
HIS_D_191 -2.81035 0.09631 1.74255 -0.75876 0.03044 0.95649 0.17355 -0.97031 -0 -0 -0.11567 -0.41959 0 0 0 0 0 0.00738 0.02303 0 1.55421 -0.35119 0 -0.45461 -0.08011 0.23367 -1.14295
PHE_192 -6.7626 1.02022 1.61878 -1.0974 0.16136 0.65763 0.59062 -1.51107 -0 -0 -0.04558 -0.14477 0 0 0 0 0 -0.0122 0.01028 0 1.6198 -0.51394 0 1.0402 -0.00036 0.22185 -3.14717
ALA_193 -2.59096 0.47722 0.96879 -0.02618 0.00062 0 0.78812 -0.98424 -0 -0 -1.65745 -0.2493 0 0 0 0 0 -0.0314 0 0 0 -0.02721 0 1.8394 -0.55062 0.39689 -1.64633
GLY_194 -1.32071 0.08125 0.92363 -9e-05 0 0 0.34466 -0.62277 -0 -0 0.55283 -0.39162 0 0 0 0 0 0.00935 0 0 0 0.36496 0 0.83697 0.45642 0.4187 1.65358
PHE_195 -3.21818 0.44863 1.41097 -0.56238 0.28202 0.30593 1.45334 -1.31148 -4e-05 -0.00082 -2.14948 -0.17735 0 0 0 0 0 -0.05308 0.00556 0 3.3176 -0.23845 0 1.0402 0.63828 0.27485 1.46612
ALA_196 -2.34404 0.31209 0.30275 -0.03055 0.01287 0 0.43446 -0.70857 -0 -0 -0.02659 -0.49539 0 0 0 0 0 -0.00927 0 0 0 -0.0988 0 1.8394 -0.0192 0.21059 -0.62025
ALA_197 -2.87438 0.87593 2.14261 -0.02354 0 0 1.275 -1.34472 -0.00082 -0.0029 -1.35168 -0.20515 0 0 0 0 0 -0.03603 0 0 0 -0.1547 0 1.8394 -0.20589 0.70841 0.64154
PRO_198 -1.34396 0.37066 0.52895 -0.08863 0.00065 0.05521 0.20105 -0.3114 -0 -0 0.38855 0.66606 0 0 0 0 0 -0.14952 0.00515 0.57187 0 -0.46576 0 -2.4119 -0.614 0.78318 -1.81383
ALA_199 -1.4581 0.169 1.12014 -0.02908 0.0114 0 0.36524 -0.66506 -0.00902 -0.11308 0.16264 -0.48458 0 0 0 0 0 0.07564 0 0 0 0.06483 0 1.8394 0.95376 0.21218 2.21533
CYS_200 -4.80194 0.70592 1.98859 -0.04367 0 0.01382 0.67758 -1.1957 -0.00078 -0.00208 -1.51387 -0.23996 0 0 0 0 0 -0.01324 0.11556 0.20912 0 -0.11604 0 3.6196 1.09951 0.13254 0.63494
GLU_201 -3.88078 0.38206 5.17666 -0.20781 0.02863 0.27904 2.47245 -2.2397 -0.00344 -0.02775 -3.0379 -0.40124 0 0 -0.90581 0 0 0.11116 0.01878 0 3.10622 0.04247 0 -2.7348 -0.18293 0.33948 -1.6652
SER_202 -2.79653 0.18104 2.98641 -0.02703 0 0.04127 1.35791 -1.50627 -0 -0 -0.66871 -1.01091 0 0 0 0 0 0.0319 0.0031 0.34689 0 0.10103 0.60187 -0.77834 -0.32073 0.36041 -1.09669
GLY_203 -2.77186 0.22305 3.60431 -5e-05 0 0 1.43178 -1.7169 -0 -0 -0.80343 -0.42282 0 0 0 0 0 -0.05055 0 0 0 0.32377 0 0.83697 0.31393 0.22133 1.18954
GLU_204 -6.07832 0.4333 6.75013 -0.21689 0.04058 0.31741 3.09475 -2.9927 -0.00902 -0.11308 -3.11385 -0.54019 0 0 -0.90581 0 0 -0.03759 0.05098 0 3.18781 -0.25965 0 -2.7348 0.22601 0.2297 -2.67123
VAL_205 -5.9296 0.4239 5.00648 -0.31765 0.24338 0.07354 2.53174 -2.83007 -0 -0 -2.55824 -0.21182 0 0 0 0 0 -0.032 0.00821 0.09278 0 -0.29232 0 1.9342 -0.36214 0.2702 -1.94941
ILE_206 -5.1296 0.21332 4.50429 -0.49579 0.32459 0.10109 2.48099 -2.53501 -0.00344 -0.02775 -1.90124 0.01432 0 0 0 0 0 -0.03451 0.02488 0.5288 0 -0.41829 0 0.73287 -0.0479 0.35553 -1.31285
ASN_207 -7.14223 0.3524 6.92573 -0.18787 0.07223 0.28356 3.25834 -3.47603 -0 -0 -2.83916 -0.27801 0 0 0 -0.6642 0 0.08841 0.01348 0 1.41387 0.38202 0 -0.93687 0.0605 0.37802 -2.29582
LEU_208 -8.56793 1.24482 5.19479 -0.49797 0.2118 0.12 3.25613 -3.36218 -0 -0 -2.47607 0.21327 0 0 0 0 0 0.02762 0.1633 0.36948 0 -0.27346 0 0.18072 -0.10584 0.41893 -3.88256
ALA_209 -4.45833 0.23988 4.60752 -0.02145 0 0 2.61465 -2.54499 -0.00537 -0.07853 -2.11583 -0.37644 0 0 0 0 0 0.13096 0 0 0 -0.29243 0 1.8394 -0.37856 0.37809 -0.46143
ALA_210 -5.23599 0.47112 4.22569 -0.02108 0 0 2.60955 -2.6248 -0 -0 -2.01865 -0.36041 0 0 0 0 0 0.01135 0 0 0 -0.19941 0 1.8394 -0.4065 0.26091 -1.44883
ARG_211 -10.0591 1.2533 9.29377 -0.48274 0.06598 0.25373 3.64961 -4.17294 -0.00947 -0.07495 -4.19757 0.32125 0 0 0 -0.83336 0 0.08783 0.09661 2.0632 0 -0.1174 0 -1.2888 -0.40825 0.51084 -4.04844
MET_212 -7.25241 0.56648 6.46956 -0.22923 0.02796 0.08569 2.91241 -3.14913 -0 -0 -3.01709 -0.21938 0 0 0 0 0 0.0162 0.41436 2.04195 0 0.05387 0 0.60916 -0.19043 0.5455 -0.31455
SER_213 -5.68919 0.56491 6.08851 -0.02406 0 0.02213 2.92089 -2.87299 -0.01188 -0.13183 -2.31185 -0.40927 0 0 0 -0.44441 0 -0.0157 0.00058 0.511 0 0.29434 0.60388 -0.77834 0.00525 0.30389 -1.37415
GLN_214 -10.1272 0.94276 9.06602 -0.27274 0.0492 0.22888 4.21251 -4.42317 -0.02148 -0.19588 -3.61958 -0.46962 0 0 0 -1.2939 0 0.01233 0.2009 0 2.9829 0.0941 0 -0.18838 -0.02492 0.43907 -2.40814
MET_215 -6.24873 0.4756 4.94799 -0.42436 0.09542 0.14578 2.87967 -2.65494 -0 -0 -1.35192 -0.27036 0 0 0 0 0 0.05843 0.21348 2.17522 0 0.00824 0 0.60916 -0.02003 0.4649 1.10354
ARG_216 -5.16249 0.26337 5.91787 -0.45191 0.06978 0.23415 1.70541 -2.57919 -0.0218 -0.2345 -1.0273 0.28935 0 0 0 0 0 0.10923 0.35651 2.06 0 -0.15708 0 -1.2888 -0.30038 0.33708 0.11929
MET_217 -6.73155 0.75278 3.31107 -0.35127 0.08826 0.10584 1.77967 -2.07526 -0 -0 -1.11507 -0.08172 0 0 0 0 0 0.062 0.00759 1.77417 0 0.00727 0 0.60916 -0.28988 0.34312 -1.80383
GLU_218 -5.43924 0.44782 6.44496 -0.33299 0.12953 0.3978 3.01697 -2.57737 -0 -0 -2.43123 -0.6495 0 0 -0.84456 0 0 -0.00405 0.27113 0 3.08919 0.00546 0 -2.7348 0.02713 0.41114 -0.7726
TYR:CtermProteinFull_219 -1.93951 0.09491 3.12241 -1.0052 0.03943 0.98218 0.95526 -1.28662 -0 -0 -0.78999 -0.0668 0 0 0 0 0 0 0.01427 0 1.74367 0 2e-05 1.2797 0.05167 0.40576 3.60114
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 514 MODEL 3 T0990
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 107.465
SSBOND     CYS A    4    CYS A    7                                       2.16  
SSBOND     CYS A  129    CYS A  180                                       2.04  
ATOM      1  N   LYS A   1      34.746  11.668  -7.829  1.00  3.890          N  
ATOM      2  CA  LYS A   1      33.857  12.688  -8.374  1.00  3.890          C  
ATOM      3  C   LYS A   1      32.520  12.099  -8.808  1.00  3.890          C  
ATOM      4  O   LYS A   1      32.269  11.915  -9.998  1.00  3.890          O  
ATOM      5  CB  LYS A   1      34.514  13.422  -9.546  1.00  5.450          C  
ATOM      6  CG  LYS A   1      35.742  14.279  -9.191  1.00  5.450          C  
ATOM      7  CD  LYS A   1      36.243  15.009 -10.434  1.00  5.450          C  
ATOM      8  CE  LYS A   1      37.408  15.934 -10.164  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      37.778  16.701 -11.396  1.00  5.450          N  
ATOM     10 1H   LYS A   1      35.280  12.053  -7.064  1.00  4.670          H  
ATOM     11 2H   LYS A   1      34.197  10.888  -7.498  1.00  4.670          H  
ATOM     12 3H   LYS A   1      35.375  11.347  -8.552  1.00  4.670          H  
ATOM     13  HA  LYS A   1      33.650  13.419  -7.592  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      34.827  12.694 -10.295  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      33.790  14.071 -10.025  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      35.467  15.017  -8.436  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      36.541  13.654  -8.799  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      36.533  14.281 -11.192  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      35.449  15.608 -10.841  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      37.136  16.638  -9.379  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      38.268  15.351  -9.836  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      38.551  17.315 -11.198  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      38.036  16.063 -12.132  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      36.948  17.272 -11.705  1.00  6.540          H  
ATOM     25  N   HIS A   2      31.685  11.746  -7.833  1.00  3.890          N  
ATOM     26  CA  HIS A   2      30.361  11.197  -8.116  1.00  3.890          C  
ATOM     27  C   HIS A   2      29.523  12.304  -8.732  1.00  3.890          C  
ATOM     28  O   HIS A   2      29.624  13.459  -8.304  1.00  3.890          O  
ATOM     29  CB  HIS A   2      29.685  10.663  -6.843  1.00  5.450          C  
ATOM     30  CG  HIS A   2      28.464   9.789  -7.095  1.00  5.450          C  
ATOM     31  ND1 HIS A   2      27.212  10.290  -7.425  1.00  5.450          N  
ATOM     32  CD2 HIS A   2      28.332   8.441  -7.062  1.00  5.450          C  
ATOM     33  CE1 HIS A   2      26.370   9.281  -7.581  1.00  5.450          C  
ATOM     34  NE2 HIS A   2      27.026   8.151  -7.366  1.00  5.450          N  
ATOM     35  H   HIS A   2      31.944  11.904  -6.869  1.00  4.670          H  
ATOM     36  HA  HIS A   2      30.430  10.381  -8.837  1.00  4.670          H  
ATOM     37 1HB  HIS A   2      30.402  10.088  -6.261  1.00  6.540          H  
ATOM     38 2HB  HIS A   2      29.366  11.506  -6.230  1.00  6.540          H  
ATOM     39  HD1 HIS A   2      26.948  11.258  -7.665  1.00  6.540          H  
ATOM     40  HD2 HIS A   2      29.035   7.634  -6.851  1.00  6.540          H  
ATOM     41  HE1 HIS A   2      25.329   9.471  -7.846  1.00  6.540          H  
ATOM     42  N   THR A   3      28.700  11.957  -9.709  1.00  3.890          N  
ATOM     43  CA  THR A   3      27.876  12.936 -10.384  1.00  3.890          C  
ATOM     44  C   THR A   3      26.704  13.391  -9.528  1.00  3.890          C  
ATOM     45  O   THR A   3      26.369  12.766  -8.514  1.00  3.890          O  
ATOM     46  CB  THR A   3      27.344  12.359 -11.699  1.00  5.450          C  
ATOM     47  OG1 THR A   3      26.488  11.245 -11.412  1.00  5.450          O  
ATOM     48  CG2 THR A   3      28.503  11.889 -12.576  1.00  5.450          C  
ATOM     49  H   THR A   3      28.650  10.991 -10.002  1.00  4.670          H  
ATOM     50  HA  THR A   3      28.483  13.802 -10.603  1.00  4.670          H  
ATOM     51  HB  THR A   3      26.795  13.111 -12.221  1.00  6.540          H  
ATOM     52  HG1 THR A   3      25.697  11.566 -10.940  1.00  6.540          H  
ATOM     53 1HG2 THR A   3      28.111  11.483 -13.504  1.00  6.540          H  
ATOM     54 2HG2 THR A   3      29.164  12.724 -12.799  1.00  6.540          H  
ATOM     55 3HG2 THR A   3      29.070  11.117 -12.060  1.00  6.540          H  
ATOM     56  N   CYS A   4      26.051  14.470  -9.958  1.00  3.890          N  
ATOM     57  CA  CYS A   4      24.914  15.014  -9.226  1.00  3.890          C  
ATOM     58  C   CYS A   4      23.687  14.097  -9.328  1.00  3.890          C  
ATOM     59  O   CYS A   4      23.637  13.197 -10.165  1.00  3.890          O  
ATOM     60  CB  CYS A   4      24.568  16.415  -9.756  1.00  5.450          C  
ATOM     61  SG  CYS A   4      23.648  16.483 -11.335  1.00  5.450          S  
ATOM     62  H   CYS A   4      26.387  14.945 -10.785  1.00  4.670          H  
ATOM     63  HA  CYS A   4      25.183  15.106  -8.180  1.00  4.670          H  
ATOM     64 1HB  CYS A   4      23.979  16.942  -9.006  1.00  6.540          H  
ATOM     65 2HB  CYS A   4      25.489  16.978  -9.886  1.00  6.540          H  
ATOM     66  N   GLN A   5      22.696  14.339  -8.461  1.00  3.890          N  
ATOM     67  CA  GLN A   5      21.468  13.538  -8.411  1.00  3.890          C  
ATOM     68  C   GLN A   5      20.610  13.589  -9.678  1.00  3.890          C  
ATOM     69  O   GLN A   5      19.821  12.682  -9.936  1.00  3.890          O  
ATOM     70  CB  GLN A   5      20.616  13.970  -7.211  1.00  5.450          C  
ATOM     71  CG  GLN A   5      21.261  13.717  -5.844  1.00  5.450          C  
ATOM     72  CD  GLN A   5      22.149  14.883  -5.382  1.00  5.450          C  
ATOM     73  OE1 GLN A   5      22.633  15.682  -6.208  1.00  5.450          O  
ATOM     74  NE2 GLN A   5      22.373  14.980  -4.079  1.00  5.450          N  
ATOM     75  H   GLN A   5      22.810  15.095  -7.786  1.00  4.670          H  
ATOM     76  HA  GLN A   5      21.760  12.498  -8.260  1.00  4.670          H  
ATOM     77 1HB  GLN A   5      20.415  15.031  -7.274  1.00  6.540          H  
ATOM     78 2HB  GLN A   5      19.659  13.451  -7.233  1.00  6.540          H  
ATOM     79 1HG  GLN A   5      20.468  13.579  -5.106  1.00  6.540          H  
ATOM     80 2HG  GLN A   5      21.878  12.820  -5.904  1.00  6.540          H  
ATOM     81 1HE2 GLN A   5      22.945  15.719  -3.721  1.00  6.540          H  
ATOM     82 2HE2 GLN A   5      21.968  14.317  -3.450  1.00  6.540          H  
ATOM     83  N   LEU A   6      20.749  14.653 -10.452  1.00  3.890          N  
ATOM     84  CA  LEU A   6      19.978  14.830 -11.672  1.00  3.890          C  
ATOM     85  C   LEU A   6      20.668  14.070 -12.781  1.00  3.890          C  
ATOM     86  O   LEU A   6      20.048  13.357 -13.560  1.00  3.890          O  
ATOM     87  CB  LEU A   6      19.943  16.316 -12.006  1.00  5.450          C  
ATOM     88  CG  LEU A   6      19.058  16.820 -13.097  1.00  5.450          C  
ATOM     89  CD1 LEU A   6      17.573  16.500 -12.856  1.00  5.450          C  
ATOM     90  CD2 LEU A   6      19.235  18.262 -13.072  1.00  5.450          C  
ATOM     91  H   LEU A   6      21.412  15.363 -10.168  1.00  4.670          H  
ATOM     92  HA  LEU A   6      18.981  14.422 -11.525  1.00  4.670          H  
ATOM     93 1HB  LEU A   6      19.803  16.901 -11.131  1.00  6.540          H  
ATOM     94 2HB  LEU A   6      20.932  16.559 -12.365  1.00  6.540          H  
ATOM     95  HG  LEU A   6      19.342  16.398 -14.051  1.00  6.540          H  
ATOM     96 1HD1 LEU A   6      16.972  16.931 -13.658  1.00  6.540          H  
ATOM     97 2HD1 LEU A   6      17.417  15.427 -12.844  1.00  6.540          H  
ATOM     98 3HD1 LEU A   6      17.248  16.922 -11.917  1.00  6.540          H  
ATOM     99 1HD2 LEU A   6      18.621  18.723 -13.793  1.00  6.540          H  
ATOM    100 2HD2 LEU A   6      18.951  18.605 -12.096  1.00  6.540          H  
ATOM    101 3HD2 LEU A   6      20.280  18.510 -13.256  1.00  6.540          H  
ATOM    102  N   CYS A   7      21.987  14.214 -12.796  1.00  3.890          N  
ATOM    103  CA  CYS A   7      22.956  13.676 -13.739  1.00  3.890          C  
ATOM    104  C   CYS A   7      22.799  12.164 -13.763  1.00  3.890          C  
ATOM    105  O   CYS A   7      22.863  11.507 -14.813  1.00  3.890          O  
ATOM    106  CB  CYS A   7      24.360  13.977 -13.226  1.00  5.450          C  
ATOM    107  SG  CYS A   7      24.802  15.760 -13.017  1.00  5.450          S  
ATOM    108  H   CYS A   7      22.357  14.818 -12.086  1.00  4.670          H  
ATOM    109  HA  CYS A   7      22.788  14.095 -14.729  1.00  4.670          H  
ATOM    110 1HB  CYS A   7      24.514  13.476 -12.301  1.00  6.540          H  
ATOM    111 2HB  CYS A   7      25.075  13.552 -13.929  1.00  6.540          H  
ATOM    112  N   TYR A   8      22.493  11.643 -12.574  1.00  3.890          N  
ATOM    113  CA  TYR A   8      22.277  10.251 -12.258  1.00  3.890          C  
ATOM    114  C   TYR A   8      21.171   9.631 -13.114  1.00  3.890          C  
ATOM    115  O   TYR A   8      21.070   8.403 -13.174  1.00  3.890          O  
ATOM    116  CB  TYR A   8      21.987  10.072 -10.771  1.00  5.450          C  
ATOM    117  CG  TYR A   8      22.111   8.635 -10.312  1.00  5.450          C  
ATOM    118  CD1 TYR A   8      23.382   8.116 -10.110  1.00  5.450          C  
ATOM    119  CD2 TYR A   8      21.001   7.843 -10.092  1.00  5.450          C  
ATOM    120  CE1 TYR A   8      23.545   6.819  -9.697  1.00  5.450          C  
ATOM    121  CE2 TYR A   8      21.169   6.534  -9.675  1.00  5.450          C  
ATOM    122  CZ  TYR A   8      22.433   6.025  -9.480  1.00  5.450          C  
ATOM    123  OH  TYR A   8      22.592   4.724  -9.062  1.00  5.450          O  
ATOM    124  H   TYR A   8      22.529  12.279 -11.769  1.00  4.670          H  
ATOM    125  HA  TYR A   8      23.198   9.713 -12.481  1.00  4.670          H  
ATOM    126 1HB  TYR A   8      22.679  10.684 -10.187  1.00  6.540          H  
ATOM    127 2HB  TYR A   8      20.979  10.419 -10.551  1.00  6.540          H  
ATOM    128  HD1 TYR A   8      24.260   8.742 -10.280  1.00  6.540          H  
ATOM    129  HD2 TYR A   8      20.003   8.250 -10.249  1.00  6.540          H  
ATOM    130  HE1 TYR A   8      24.548   6.420  -9.543  1.00  6.540          H  
ATOM    131  HE2 TYR A   8      20.305   5.899  -9.498  1.00  6.540          H  
ATOM    132  HH  TYR A   8      23.530   4.521  -8.995  1.00  6.540          H  
ATOM    133  N   LEU A   9      20.329  10.437 -13.794  1.00  3.890          N  
ATOM    134  CA  LEU A   9      19.265   9.868 -14.621  1.00  3.890          C  
ATOM    135  C   LEU A   9      19.828   8.855 -15.619  1.00  3.890          C  
ATOM    136  O   LEU A   9      19.129   7.917 -15.999  1.00  3.890          O  
ATOM    137  CB  LEU A   9      18.503  10.936 -15.465  1.00  5.450          C  
ATOM    138  CG  LEU A   9      19.213  11.520 -16.797  1.00  5.450          C  
ATOM    139  CD1 LEU A   9      18.187  12.030 -17.761  1.00  5.450          C  
ATOM    140  CD2 LEU A   9      20.084  12.636 -16.450  1.00  5.450          C  
ATOM    141  H   LEU A   9      20.419  11.455 -13.724  1.00  4.670          H  
ATOM    142  HA  LEU A   9      18.556   9.365 -13.966  1.00  4.670          H  
ATOM    143 1HB  LEU A   9      17.537  10.533 -15.759  1.00  6.540          H  
ATOM    144 2HB  LEU A   9      18.331  11.789 -14.821  1.00  6.540          H  
ATOM    145  HG  LEU A   9      19.777  10.757 -17.294  1.00  6.540          H  
ATOM    146 1HD1 LEU A   9      18.680  12.427 -18.644  1.00  6.540          H  
ATOM    147 2HD1 LEU A   9      17.548  11.209 -18.057  1.00  6.540          H  
ATOM    148 3HD1 LEU A   9      17.595  12.811 -17.293  1.00  6.540          H  
ATOM    149 1HD2 LEU A   9      20.538  12.995 -17.358  1.00  6.540          H  
ATOM    150 2HD2 LEU A   9      19.500  13.430 -15.985  1.00  6.540          H  
ATOM    151 3HD2 LEU A   9      20.838  12.309 -15.784  1.00  6.540          H  
ATOM    152  N   LYS A  10      21.110   8.964 -16.004  1.00  3.890          N  
ATOM    153  CA  LYS A  10      21.665   8.013 -16.960  1.00  3.890          C  
ATOM    154  C   LYS A  10      21.637   6.569 -16.413  1.00  3.890          C  
ATOM    155  O   LYS A  10      21.702   5.602 -17.184  1.00  3.890          O  
ATOM    156  CB  LYS A  10      23.094   8.419 -17.337  1.00  5.450          C  
ATOM    157  CG  LYS A  10      24.111   8.296 -16.200  1.00  5.450          C  
ATOM    158  CD  LYS A  10      25.463   8.960 -16.524  1.00  5.450          C  
ATOM    159  CE  LYS A  10      26.272   8.155 -17.547  1.00  5.450          C  
ATOM    160  NZ  LYS A  10      27.639   8.719 -17.745  1.00  5.450          N  
ATOM    161  H   LYS A  10      21.687   9.740 -15.650  1.00  4.670          H  
ATOM    162  HA  LYS A  10      21.051   8.042 -17.860  1.00  4.670          H  
ATOM    163 1HB  LYS A  10      23.428   7.804 -18.167  1.00  6.540          H  
ATOM    164 2HB  LYS A  10      23.091   9.458 -17.672  1.00  6.540          H  
ATOM    165 1HG  LYS A  10      23.706   8.746 -15.289  1.00  6.540          H  
ATOM    166 2HG  LYS A  10      24.290   7.242 -16.013  1.00  6.540          H  
ATOM    167 1HD  LYS A  10      25.293   9.967 -16.906  1.00  6.540          H  
ATOM    168 2HD  LYS A  10      26.044   9.035 -15.602  1.00  6.540          H  
ATOM    169 1HE  LYS A  10      26.359   7.126 -17.196  1.00  6.540          H  
ATOM    170 2HE  LYS A  10      25.754   8.160 -18.503  1.00  6.540          H  
ATOM    171 1HZ  LYS A  10      28.139   8.159 -18.422  1.00  6.540          H  
ATOM    172 2HZ  LYS A  10      27.569   9.670 -18.081  1.00  6.540          H  
ATOM    173 3HZ  LYS A  10      28.137   8.708 -16.866  1.00  6.540          H  
ATOM    174  N   HIS A  11      21.545   6.434 -15.086  1.00  3.890          N  
ATOM    175  CA  HIS A  11      21.518   5.165 -14.385  1.00  3.890          C  
ATOM    176  C   HIS A  11      20.108   4.803 -13.912  1.00  3.890          C  
ATOM    177  O   HIS A  11      19.698   3.644 -14.009  1.00  3.890          O  
ATOM    178  CB  HIS A  11      22.418   5.237 -13.147  1.00  5.450          C  
ATOM    179  CG  HIS A  11      23.855   5.454 -13.437  1.00  5.450          C  
ATOM    180  ND1 HIS A  11      24.660   4.484 -13.995  1.00  5.450          N  
ATOM    181  CD2 HIS A  11      24.641   6.536 -13.247  1.00  5.450          C  
ATOM    182  CE1 HIS A  11      25.882   4.964 -14.136  1.00  5.450          C  
ATOM    183  NE2 HIS A  11      25.897   6.207 -13.690  1.00  5.450          N  
ATOM    184  H   HIS A  11      21.470   7.278 -14.529  1.00  4.670          H  
ATOM    185  HA  HIS A  11      21.877   4.374 -15.039  1.00  4.670          H  
ATOM    186 1HB  HIS A  11      22.082   6.059 -12.524  1.00  6.540          H  
ATOM    187 2HB  HIS A  11      22.315   4.325 -12.564  1.00  6.540          H  
ATOM    188  HD1 HIS A  11      24.411   3.529 -14.162  1.00  6.540          H  
ATOM    189  HD2 HIS A  11      24.448   7.527 -12.842  1.00  6.540          H  
ATOM    190  HE1 HIS A  11      26.673   4.348 -14.563  1.00  6.540          H  
ATOM    191  N   SER A  12      19.370   5.794 -13.384  1.00  3.890          N  
ATOM    192  CA  SER A  12      18.038   5.528 -12.826  1.00  3.890          C  
ATOM    193  C   SER A  12      16.876   5.631 -13.819  1.00  3.890          C  
ATOM    194  O   SER A  12      15.805   5.062 -13.571  1.00  3.890          O  
ATOM    195  CB  SER A  12      17.772   6.453 -11.651  1.00  5.450          C  
ATOM    196  OG  SER A  12      17.691   7.800 -12.057  1.00  5.450          O  
ATOM    197  H   SER A  12      19.760   6.737 -13.345  1.00  4.670          H  
ATOM    198  HA  SER A  12      18.044   4.508 -12.444  1.00  4.670          H  
ATOM    199 1HB  SER A  12      16.847   6.159 -11.163  1.00  6.540          H  
ATOM    200 2HB  SER A  12      18.557   6.340 -10.931  1.00  6.540          H  
ATOM    201  HG  SER A  12      17.543   8.308 -11.247  1.00  6.540          H  
ATOM    202  N   LYS A  13      17.079   6.343 -14.935  1.00  3.890          N  
ATOM    203  CA  LYS A  13      16.092   6.575 -15.984  1.00  3.890          C  
ATOM    204  C   LYS A  13      14.792   7.193 -15.450  1.00  3.890          C  
ATOM    205  O   LYS A  13      13.704   6.812 -15.881  1.00  3.890          O  
ATOM    206  CB  LYS A  13      15.775   5.259 -16.711  1.00  5.450          C  
ATOM    207  CG  LYS A  13      17.008   4.442 -17.227  1.00  5.450          C  
ATOM    208  CD  LYS A  13      17.846   5.195 -18.279  1.00  5.450          C  
ATOM    209  CE  LYS A  13      18.827   4.252 -19.033  1.00  5.450          C  
ATOM    210  NZ  LYS A  13      19.900   3.659 -18.154  1.00  5.450          N  
ATOM    211  H   LYS A  13      17.978   6.793 -15.087  1.00  4.670          H  
ATOM    212  HA  LYS A  13      16.520   7.281 -16.699  1.00  4.670          H  
ATOM    213 1HB  LYS A  13      15.206   4.608 -16.047  1.00  6.540          H  
ATOM    214 2HB  LYS A  13      15.141   5.470 -17.571  1.00  6.540          H  
ATOM    215 1HG  LYS A  13      17.648   4.203 -16.376  1.00  6.540          H  
ATOM    216 2HG  LYS A  13      16.653   3.509 -17.659  1.00  6.540          H  
ATOM    217 1HD  LYS A  13      17.186   5.678 -19.000  1.00  6.540          H  
ATOM    218 2HD  LYS A  13      18.437   5.966 -17.777  1.00  6.540          H  
ATOM    219 1HE  LYS A  13      18.252   3.441 -19.475  1.00  6.540          H  
ATOM    220 2HE  LYS A  13      19.307   4.819 -19.829  1.00  6.540          H  
ATOM    221 1HZ  LYS A  13      20.493   3.064 -18.707  1.00  6.540          H  
ATOM    222 2HZ  LYS A  13      20.488   4.408 -17.733  1.00  6.540          H  
ATOM    223 3HZ  LYS A  13      19.475   3.114 -17.423  1.00  6.540          H  
ATOM    224  N   GLN A  14      14.904   8.159 -14.527  1.00  3.890          N  
ATOM    225  CA  GLN A  14      13.716   8.795 -13.939  1.00  3.890          C  
ATOM    226  C   GLN A  14      13.385  10.197 -14.461  1.00  3.890          C  
ATOM    227  O   GLN A  14      12.258  10.670 -14.308  1.00  3.890          O  
ATOM    228  CB  GLN A  14      13.866   8.845 -12.418  1.00  5.450          C  
ATOM    229  CG  GLN A  14      14.026   7.474 -11.791  1.00  5.450          C  
ATOM    230  CD  GLN A  14      12.836   6.582 -12.035  1.00  5.450          C  
ATOM    231  OE1 GLN A  14      11.706   6.934 -11.646  1.00  5.450          O  
ATOM    232  NE2 GLN A  14      13.066   5.438 -12.672  1.00  5.450          N  
ATOM    233  H   GLN A  14      15.828   8.421 -14.216  1.00  4.670          H  
ATOM    234  HA  GLN A  14      12.858   8.165 -14.172  1.00  4.670          H  
ATOM    235 1HB  GLN A  14      14.738   9.438 -12.156  1.00  6.540          H  
ATOM    236 2HB  GLN A  14      12.993   9.327 -11.980  1.00  6.540          H  
ATOM    237 1HG  GLN A  14      14.882   7.002 -12.230  1.00  6.540          H  
ATOM    238 2HG  GLN A  14      14.169   7.580 -10.717  1.00  6.540          H  
ATOM    239 1HE2 GLN A  14      12.318   4.808 -12.870  1.00  6.540          H  
ATOM    240 2HE2 GLN A  14      14.023   5.199 -12.974  1.00  6.540          H  
ATOM    241  N   ILE A  15      14.366  10.875 -15.041  1.00  3.890          N  
ATOM    242  CA  ILE A  15      14.192  12.234 -15.522  1.00  3.890          C  
ATOM    243  C   ILE A  15      14.374  12.190 -17.039  1.00  3.890          C  
ATOM    244  O   ILE A  15      15.310  11.553 -17.485  1.00  3.890          O  
ATOM    245  CB  ILE A  15      15.238  13.197 -14.914  1.00  5.450          C  
ATOM    246  CG1 ILE A  15      15.192  13.187 -13.377  1.00  5.450          C  
ATOM    247  CG2 ILE A  15      14.985  14.595 -15.400  1.00  5.450          C  
ATOM    248  CD1 ILE A  15      16.290  12.368 -12.711  1.00  5.450          C  
ATOM    249  H   ILE A  15      15.266  10.437 -15.148  1.00  4.670          H  
ATOM    250  HA  ILE A  15      13.208  12.583 -15.246  1.00  4.670          H  
ATOM    251  HB  ILE A  15      16.227  12.897 -15.222  1.00  6.540          H  
ATOM    252 1HG1 ILE A  15      15.278  14.199 -13.028  1.00  6.540          H  
ATOM    253 2HG1 ILE A  15      14.227  12.788 -13.061  1.00  6.540          H  
ATOM    254 1HG2 ILE A  15      15.732  15.266 -14.990  1.00  6.540          H  
ATOM    255 2HG2 ILE A  15      15.040  14.626 -16.458  1.00  6.540          H  
ATOM    256 3HG2 ILE A  15      13.997  14.923 -15.085  1.00  6.540          H  
ATOM    257 1HD1 ILE A  15      16.172  12.429 -11.627  1.00  6.540          H  
ATOM    258 2HD1 ILE A  15      16.231  11.331 -13.019  1.00  6.540          H  
ATOM    259 3HD1 ILE A  15      17.268  12.772 -12.986  1.00  6.540          H  
ATOM    260  N   PRO A  16      13.469  12.731 -17.876  1.00  3.890          N  
ATOM    261  CA  PRO A  16      13.612  12.764 -19.334  1.00  3.890          C  
ATOM    262  C   PRO A  16      14.959  13.306 -19.863  1.00  3.890          C  
ATOM    263  O   PRO A  16      15.463  12.824 -20.877  1.00  3.890          O  
ATOM    264  CB  PRO A  16      12.464  13.700 -19.730  1.00  5.830          C  
ATOM    265  CG  PRO A  16      11.414  13.471 -18.665  1.00  5.830          C  
ATOM    266  CD  PRO A  16      12.202  13.295 -17.376  1.00  5.830          C  
ATOM    267  HA  PRO A  16      13.434  11.753 -19.728  1.00  4.670          H  
ATOM    268 1HB  PRO A  16      12.822  14.739 -19.769  1.00  7.000          H  
ATOM    269 2HB  PRO A  16      12.111  13.446 -20.741  1.00  7.000          H  
ATOM    270 1HG  PRO A  16      10.727  14.328 -18.634  1.00  7.000          H  
ATOM    271 2HG  PRO A  16      10.809  12.586 -18.912  1.00  7.000          H  
ATOM    272 1HD  PRO A  16      12.366  14.265 -16.880  1.00  7.000          H  
ATOM    273 2HD  PRO A  16      11.664  12.572 -16.740  1.00  7.000          H  
ATOM    274  N   THR A  17      15.533  14.303 -19.182  1.00  3.890          N  
ATOM    275  CA  THR A  17      16.808  14.898 -19.585  1.00  3.890          C  
ATOM    276  C   THR A  17      17.500  15.538 -18.387  1.00  3.890          C  
ATOM    277  O   THR A  17      16.836  15.928 -17.428  1.00  3.890          O  
ATOM    278  CB  THR A  17      16.615  15.939 -20.693  1.00  5.450          C  
ATOM    279  OG1 THR A  17      17.900  16.369 -21.156  1.00  5.450          O  
ATOM    280  CG2 THR A  17      15.831  17.143 -20.155  1.00  5.450          C  
ATOM    281  H   THR A  17      15.079  14.696 -18.374  1.00  4.670          H  
ATOM    282  HA  THR A  17      17.455  14.109 -19.969  1.00  4.670          H  
ATOM    283  HB  THR A  17      16.071  15.484 -21.520  1.00  6.540          H  
ATOM    284  HG1 THR A  17      17.795  16.862 -21.977  1.00  6.540          H  
ATOM    285 1HG2 THR A  17      15.697  17.872 -20.952  1.00  6.540          H  
ATOM    286 2HG2 THR A  17      14.855  16.811 -19.801  1.00  6.540          H  
ATOM    287 3HG2 THR A  17      16.370  17.616 -19.334  1.00  6.540          H  
ATOM    288  N   CYS A  18      18.820  15.682 -18.419  1.00  3.890          N  
ATOM    289  CA  CYS A  18      19.466  16.364 -17.298  1.00  3.890          C  
ATOM    290  C   CYS A  18      19.296  17.874 -17.401  1.00  3.890          C  
ATOM    291  O   CYS A  18      19.712  18.492 -18.381  1.00  3.890          O  
ATOM    292  CB  CYS A  18      20.973  16.103 -17.231  1.00  5.450          C  
ATOM    293  SG  CYS A  18      21.786  16.846 -15.772  1.00  5.450          S  
ATOM    294  H   CYS A  18      19.345  15.361 -19.221  1.00  4.670          H  
ATOM    295  HA  CYS A  18      19.007  16.019 -16.373  1.00  4.670          H  
ATOM    296 1HB  CYS A  18      21.185  15.063 -17.233  1.00  6.540          H  
ATOM    297 2HB  CYS A  18      21.442  16.527 -18.116  1.00  6.540          H  
ATOM    298  HG  CYS A  18      21.285  18.109 -15.907  1.00  6.540          H  
ATOM    299  N   GLY A  19      18.726  18.470 -16.374  1.00  3.890          N  
ATOM    300  CA  GLY A  19      18.568  19.914 -16.306  1.00  3.890          C  
ATOM    301  C   GLY A  19      19.772  20.464 -15.549  1.00  3.890          C  
ATOM    302  O   GLY A  19      20.793  19.785 -15.425  1.00  3.890          O  
ATOM    303  H   GLY A  19      18.371  17.898 -15.621  1.00  4.670          H  
ATOM    304 1HA  GLY A  19      18.523  20.341 -17.308  1.00  4.670          H  
ATOM    305 2HA  GLY A  19      17.643  20.174 -15.791  1.00  4.670          H  
ATOM    306  N   VAL A  20      19.627  21.649 -14.985  1.00  3.890          N  
ATOM    307  CA  VAL A  20      20.701  22.330 -14.292  1.00  3.890          C  
ATOM    308  C   VAL A  20      20.499  22.538 -12.793  1.00  3.890          C  
ATOM    309  O   VAL A  20      19.455  23.024 -12.335  1.00  3.890          O  
ATOM    310  CB  VAL A  20      20.900  23.733 -14.912  1.00  5.450          C  
ATOM    311  CG1 VAL A  20      21.992  24.500 -14.188  1.00  5.450          C  
ATOM    312  CG2 VAL A  20      21.248  23.598 -16.362  1.00  5.450          C  
ATOM    313  H   VAL A  20      18.749  22.140 -15.129  1.00  4.670          H  
ATOM    314  HA  VAL A  20      21.612  21.748 -14.439  1.00  4.670          H  
ATOM    315  HB  VAL A  20      19.979  24.297 -14.809  1.00  6.540          H  
ATOM    316 1HG1 VAL A  20      22.091  25.479 -14.654  1.00  6.540          H  
ATOM    317 2HG1 VAL A  20      21.749  24.643 -13.138  1.00  6.540          H  
ATOM    318 3HG1 VAL A  20      22.926  23.950 -14.273  1.00  6.540          H  
ATOM    319 1HG2 VAL A  20      21.382  24.581 -16.807  1.00  6.540          H  
ATOM    320 2HG2 VAL A  20      22.158  23.049 -16.420  1.00  6.540          H  
ATOM    321 3HG2 VAL A  20      20.458  23.066 -16.893  1.00  6.540          H  
ATOM    322  N   ILE A  21      21.529  22.154 -12.041  1.00  3.890          N  
ATOM    323  CA  ILE A  21      21.604  22.383 -10.601  1.00  3.890          C  
ATOM    324  C   ILE A  21      22.702  23.420 -10.374  1.00  3.890          C  
ATOM    325  O   ILE A  21      22.494  24.443  -9.723  1.00  3.890          O  
ATOM    326  CB  ILE A  21      21.904  21.089  -9.806  1.00  5.450          C  
ATOM    327  CG1 ILE A  21      20.814  20.013 -10.088  1.00  5.450          C  
ATOM    328  CG2 ILE A  21      22.009  21.402  -8.297  1.00  5.450          C  
ATOM    329  CD1 ILE A  21      19.389  20.401  -9.701  1.00  5.450          C  
ATOM    330  H   ILE A  21      22.301  21.716 -12.519  1.00  4.670          H  
ATOM    331  HA  ILE A  21      20.671  22.818 -10.251  1.00  4.670          H  
ATOM    332  HB  ILE A  21      22.852  20.671 -10.141  1.00  6.540          H  
ATOM    333 1HG1 ILE A  21      20.826  19.802 -11.148  1.00  6.540          H  
ATOM    334 2HG1 ILE A  21      21.073  19.099  -9.552  1.00  6.540          H  
ATOM    335 1HG2 ILE A  21      22.235  20.486  -7.753  1.00  6.540          H  
ATOM    336 2HG2 ILE A  21      22.804  22.125  -8.121  1.00  6.540          H  
ATOM    337 3HG2 ILE A  21      21.075  21.819  -7.932  1.00  6.540          H  
ATOM    338 1HD1 ILE A  21      18.736  19.605  -9.954  1.00  6.540          H  
ATOM    339 2HD1 ILE A  21      19.316  20.587  -8.640  1.00  6.540          H  
ATOM    340 3HD1 ILE A  21      19.071  21.285 -10.236  1.00  6.540          H  
ATOM    341  N   ASP A  22      23.883  23.119 -10.913  1.00  3.890          N  
ATOM    342  CA  ASP A  22      25.079  23.952 -10.827  1.00  3.890          C  
ATOM    343  C   ASP A  22      25.987  23.638 -12.027  1.00  3.890          C  
ATOM    344  O   ASP A  22      26.548  22.536 -12.133  1.00  3.890          O  
ATOM    345  CB  ASP A  22      25.777  23.773  -9.468  1.00  5.450          C  
ATOM    346  CG  ASP A  22      27.000  24.696  -9.288  1.00  5.450          C  
ATOM    347  OD1 ASP A  22      27.616  25.001 -10.300  1.00  5.450          O  
ATOM    348  OD2 ASP A  22      27.321  25.069  -8.179  1.00  5.450          O  
ATOM    349  H   ASP A  22      23.952  22.253 -11.415  1.00  4.670          H  
ATOM    350  HA  ASP A  22      24.777  24.998 -10.901  1.00  4.670          H  
ATOM    351 1HB  ASP A  22      25.062  23.999  -8.673  1.00  6.540          H  
ATOM    352 2HB  ASP A  22      26.074  22.739  -9.343  1.00  6.540          H  
ATOM    353  N   VAL A  23      26.037  24.572 -12.986  1.00  3.890          N  
ATOM    354  CA  VAL A  23      26.741  24.349 -14.248  1.00  3.890          C  
ATOM    355  C   VAL A  23      28.247  24.207 -14.049  1.00  3.890          C  
ATOM    356  O   VAL A  23      28.876  23.345 -14.678  1.00  3.890          O  
ATOM    357  CB  VAL A  23      26.475  25.500 -15.250  1.00  5.450          C  
ATOM    358  CG1 VAL A  23      27.335  25.319 -16.529  1.00  5.450          C  
ATOM    359  CG2 VAL A  23      25.003  25.549 -15.580  1.00  5.450          C  
ATOM    360  H   VAL A  23      25.572  25.452 -12.809  1.00  4.670          H  
ATOM    361  HA  VAL A  23      26.366  23.425 -14.684  1.00  4.670          H  
ATOM    362  HB  VAL A  23      26.773  26.446 -14.798  1.00  6.540          H  
ATOM    363 1HG1 VAL A  23      27.138  26.143 -17.214  1.00  6.540          H  
ATOM    364 2HG1 VAL A  23      28.397  25.311 -16.292  1.00  6.540          H  
ATOM    365 3HG1 VAL A  23      27.078  24.389 -17.012  1.00  6.540          H  
ATOM    366 1HG2 VAL A  23      24.809  26.356 -16.263  1.00  6.540          H  
ATOM    367 2HG2 VAL A  23      24.684  24.625 -16.023  1.00  6.540          H  
ATOM    368 3HG2 VAL A  23      24.457  25.719 -14.669  1.00  6.540          H  
ATOM    369  N   ARG A  24      28.834  25.076 -13.225  1.00  3.890          N  
ATOM    370  CA  ARG A  24      30.268  25.026 -12.996  1.00  3.890          C  
ATOM    371  C   ARG A  24      30.635  23.774 -12.223  1.00  3.890          C  
ATOM    372  O   ARG A  24      31.660  23.147 -12.502  1.00  3.890          O  
ATOM    373  CB  ARG A  24      30.761  26.256 -12.251  1.00  5.450          C  
ATOM    374  CG  ARG A  24      32.284  26.308 -11.980  1.00  5.450          C  
ATOM    375  CD  ARG A  24      33.105  26.337 -13.241  1.00  5.450          C  
ATOM    376  NE  ARG A  24      34.516  26.521 -12.953  1.00  5.450          N  
ATOM    377  CZ  ARG A  24      35.527  26.400 -13.847  1.00  5.450          C  
ATOM    378  NH1 ARG A  24      35.301  26.092 -15.112  1.00  5.450          N  
ATOM    379  NH2 ARG A  24      36.774  26.599 -13.441  1.00  5.450          N  
ATOM    380  H   ARG A  24      28.263  25.759 -12.736  1.00  4.670          H  
ATOM    381  HA  ARG A  24      30.759  24.989 -13.968  1.00  4.670          H  
ATOM    382 1HB  ARG A  24      30.493  27.147 -12.814  1.00  6.540          H  
ATOM    383 2HB  ARG A  24      30.252  26.314 -11.286  1.00  6.540          H  
ATOM    384 1HG  ARG A  24      32.516  27.206 -11.411  1.00  6.540          H  
ATOM    385 2HG  ARG A  24      32.581  25.436 -11.405  1.00  6.540          H  
ATOM    386 1HD  ARG A  24      32.999  25.385 -13.767  1.00  6.540          H  
ATOM    387 2HD  ARG A  24      32.772  27.150 -13.883  1.00  6.540          H  
ATOM    388  HE  ARG A  24      34.765  26.759 -12.003  1.00  6.540          H  
ATOM    389 1HH1 ARG A  24      34.352  25.922 -15.476  1.00  6.540          H  
ATOM    390 2HH1 ARG A  24      36.069  26.000 -15.761  1.00  6.540          H  
ATOM    391 1HH2 ARG A  24      36.961  26.837 -12.476  1.00  6.540          H  
ATOM    392 2HH2 ARG A  24      37.538  26.515 -14.096  1.00  6.540          H  
ATOM    393  N   ALA A  25      29.827  23.416 -11.219  1.00  3.890          N  
ATOM    394  CA  ALA A  25      30.134  22.214 -10.468  1.00  3.890          C  
ATOM    395  C   ALA A  25      30.108  21.012 -11.393  1.00  3.890          C  
ATOM    396  O   ALA A  25      30.954  20.116 -11.278  1.00  3.890          O  
ATOM    397  CB  ALA A  25      29.150  22.010  -9.346  1.00  5.450          C  
ATOM    398  H   ALA A  25      29.001  23.986 -10.976  1.00  4.670          H  
ATOM    399  HA  ALA A  25      31.135  22.315 -10.055  1.00  4.670          H  
ATOM    400 1HB  ALA A  25      29.406  21.111  -8.793  1.00  6.540          H  
ATOM    401 2HB  ALA A  25      29.175  22.872  -8.676  1.00  6.540          H  
ATOM    402 3HB  ALA A  25      28.161  21.904  -9.772  1.00  6.540          H  
ATOM    403  N   SER A  26      29.159  21.005 -12.341  1.00  3.890          N  
ATOM    404  CA  SER A  26      29.032  19.906 -13.279  1.00  3.890          C  
ATOM    405  C   SER A  26      30.289  19.804 -14.136  1.00  3.890          C  
ATOM    406  O   SER A  26      30.855  18.712 -14.303  1.00  3.890          O  
ATOM    407  CB  SER A  26      27.797  20.130 -14.141  1.00  5.450          C  
ATOM    408  OG  SER A  26      26.631  20.061 -13.361  1.00  5.450          O  
ATOM    409  H   SER A  26      28.468  21.761 -12.374  1.00  4.670          H  
ATOM    410  HA  SER A  26      28.909  18.983 -12.715  1.00  4.670          H  
ATOM    411 1HB  SER A  26      27.853  21.102 -14.608  1.00  6.540          H  
ATOM    412 2HB  SER A  26      27.752  19.408 -14.945  1.00  6.540          H  
ATOM    413  HG  SER A  26      26.573  20.920 -12.894  1.00  6.540          H  
ATOM    414  N   GLU A  27      30.783  20.947 -14.630  1.00  3.890          N  
ATOM    415  CA  GLU A  27      31.991  20.949 -15.449  1.00  3.890          C  
ATOM    416  C   GLU A  27      33.192  20.368 -14.703  1.00  3.890          C  
ATOM    417  O   GLU A  27      33.950  19.561 -15.249  1.00  3.890          O  
ATOM    418  CB  GLU A  27      32.342  22.376 -15.878  1.00  5.450          C  
ATOM    419  CG  GLU A  27      33.580  22.493 -16.776  1.00  5.450          C  
ATOM    420  CD  GLU A  27      33.924  23.917 -17.109  1.00  5.450          C  
ATOM    421  OE1 GLU A  27      33.196  24.801 -16.712  1.00  5.450          O  
ATOM    422  OE2 GLU A  27      34.929  24.132 -17.737  1.00  5.450          O  
ATOM    423  H   GLU A  27      30.261  21.821 -14.490  1.00  4.670          H  
ATOM    424  HA  GLU A  27      31.805  20.342 -16.335  1.00  4.670          H  
ATOM    425 1HB  GLU A  27      31.493  22.817 -16.400  1.00  6.540          H  
ATOM    426 2HB  GLU A  27      32.522  22.981 -14.988  1.00  6.540          H  
ATOM    427 1HG  GLU A  27      34.436  22.045 -16.273  1.00  6.540          H  
ATOM    428 2HG  GLU A  27      33.401  21.937 -17.695  1.00  6.540          H  
ATOM    429  N   LEU A  28      33.362  20.799 -13.449  1.00  3.890          N  
ATOM    430  CA  LEU A  28      34.477  20.374 -12.611  1.00  3.890          C  
ATOM    431  C   LEU A  28      34.397  18.900 -12.206  1.00  3.890          C  
ATOM    432  O   LEU A  28      35.429  18.206 -12.150  1.00  3.890          O  
ATOM    433  CB  LEU A  28      34.501  21.262 -11.363  1.00  5.450          C  
ATOM    434  CG  LEU A  28      34.846  22.769 -11.599  1.00  5.450          C  
ATOM    435  CD1 LEU A  28      34.597  23.527 -10.314  1.00  5.450          C  
ATOM    436  CD2 LEU A  28      36.298  22.937 -12.045  1.00  5.450          C  
ATOM    437  H   LEU A  28      32.700  21.492 -13.083  1.00  4.670          H  
ATOM    438  HA  LEU A  28      35.390  20.505 -13.179  1.00  4.670          H  
ATOM    439 1HB  LEU A  28      33.509  21.223 -10.908  1.00  6.540          H  
ATOM    440 2HB  LEU A  28      35.219  20.852 -10.658  1.00  6.540          H  
ATOM    441  HG  LEU A  28      34.189  23.177 -12.367  1.00  6.540          H  
ATOM    442 1HD1 LEU A  28      34.813  24.581 -10.467  1.00  6.540          H  
ATOM    443 2HD1 LEU A  28      33.551  23.410 -10.025  1.00  6.540          H  
ATOM    444 3HD1 LEU A  28      35.238  23.136  -9.527  1.00  6.540          H  
ATOM    445 1HD2 LEU A  28      36.504  23.990 -12.191  1.00  6.540          H  
ATOM    446 2HD2 LEU A  28      36.964  22.541 -11.279  1.00  6.540          H  
ATOM    447 3HD2 LEU A  28      36.473  22.415 -12.979  1.00  6.540          H  
ATOM    448  N   THR A  29      33.171  18.438 -11.919  1.00  3.890          N  
ATOM    449  CA  THR A  29      32.861  17.063 -11.532  1.00  3.890          C  
ATOM    450  C   THR A  29      33.114  16.105 -12.691  1.00  3.890          C  
ATOM    451  O   THR A  29      33.643  15.010 -12.512  1.00  3.890          O  
ATOM    452  CB  THR A  29      31.395  16.915 -11.077  1.00  5.450          C  
ATOM    453  OG1 THR A  29      31.149  17.762  -9.948  1.00  5.450          O  
ATOM    454  CG2 THR A  29      31.112  15.448 -10.669  1.00  5.450          C  
ATOM    455  H   THR A  29      32.394  19.100 -11.932  1.00  4.670          H  
ATOM    456  HA  THR A  29      33.502  16.789 -10.699  1.00  4.670          H  
ATOM    457  HB  THR A  29      30.734  17.211 -11.889  1.00  6.540          H  
ATOM    458  HG1 THR A  29      31.125  18.697 -10.249  1.00  6.540          H  
ATOM    459 1HG2 THR A  29      30.086  15.375 -10.341  1.00  6.540          H  
ATOM    460 2HG2 THR A  29      31.272  14.767 -11.502  1.00  6.540          H  
ATOM    461 3HG2 THR A  29      31.764  15.167  -9.849  1.00  6.540          H  
ATOM    462  N   GLY A  30      32.710  16.518 -13.890  1.00  3.890          N  
ATOM    463  CA  GLY A  30      32.827  15.687 -15.078  1.00  3.890          C  
ATOM    464  C   GLY A  30      31.455  15.251 -15.579  1.00  3.890          C  
ATOM    465  O   GLY A  30      31.303  14.188 -16.186  1.00  3.890          O  
ATOM    466  H   GLY A  30      32.270  17.435 -13.971  1.00  4.670          H  
ATOM    467 1HA  GLY A  30      33.338  16.253 -15.858  1.00  4.670          H  
ATOM    468 2HA  GLY A  30      33.438  14.814 -14.860  1.00  4.670          H  
ATOM    469  N   CYS A  31      30.446  16.055 -15.267  1.00  3.890          N  
ATOM    470  CA  CYS A  31      29.073  15.844 -15.664  1.00  3.890          C  
ATOM    471  C   CYS A  31      28.868  16.627 -16.953  1.00  3.890          C  
ATOM    472  O   CYS A  31      29.720  17.432 -17.333  1.00  3.890          O  
ATOM    473  CB  CYS A  31      28.151  16.350 -14.585  1.00  5.450          C  
ATOM    474  SG  CYS A  31      28.382  15.543 -13.028  1.00  5.450          S  
ATOM    475  H   CYS A  31      30.644  16.929 -14.786  1.00  4.670          H  
ATOM    476  HA  CYS A  31      28.896  14.784 -15.844  1.00  4.670          H  
ATOM    477 1HB  CYS A  31      28.343  17.372 -14.442  1.00  6.540          H  
ATOM    478 2HB  CYS A  31      27.115  16.245 -14.891  1.00  6.540          H  
ATOM    479  HG  CYS A  31      29.715  15.544 -13.097  1.00  6.540          H  
ATOM    480  N   SER A  32      27.774  16.398 -17.662  1.00  3.890          N  
ATOM    481  CA  SER A  32      27.586  17.158 -18.885  1.00  3.890          C  
ATOM    482  C   SER A  32      27.561  18.675 -18.604  1.00  3.890          C  
ATOM    483  O   SER A  32      26.970  19.101 -17.611  1.00  3.890          O  
ATOM    484  CB  SER A  32      26.282  16.753 -19.547  1.00  5.450          C  
ATOM    485  OG  SER A  32      26.310  15.405 -19.939  1.00  5.450          O  
ATOM    486  H   SER A  32      27.084  15.718 -17.374  1.00  4.670          H  
ATOM    487  HA  SER A  32      28.404  16.890 -19.541  1.00  4.670          H  
ATOM    488 1HB  SER A  32      25.457  16.917 -18.852  1.00  6.540          H  
ATOM    489 2HB  SER A  32      26.104  17.388 -20.416  1.00  6.540          H  
ATOM    490  HG  SER A  32      25.469  15.238 -20.374  1.00  6.540          H  
ATOM    491  N   PRO A  33      28.219  19.510 -19.437  1.00  3.890          N  
ATOM    492  CA  PRO A  33      28.240  20.963 -19.376  1.00  3.890          C  
ATOM    493  C   PRO A  33      26.933  21.489 -19.924  1.00  3.890          C  
ATOM    494  O   PRO A  33      26.268  20.786 -20.687  1.00  3.890          O  
ATOM    495  CB  PRO A  33      29.424  21.326 -20.274  1.00  5.830          C  
ATOM    496  CG  PRO A  33      29.458  20.219 -21.302  1.00  5.830          C  
ATOM    497  CD  PRO A  33      29.026  18.963 -20.548  1.00  5.830          C  
ATOM    498  HA  PRO A  33      28.396  21.289 -18.336  1.00  4.670          H  
ATOM    499 1HB  PRO A  33      29.264  22.322 -20.721  1.00  7.000          H  
ATOM    500 2HB  PRO A  33      30.345  21.383 -19.674  1.00  7.000          H  
ATOM    501 1HG  PRO A  33      28.780  20.459 -22.139  1.00  7.000          H  
ATOM    502 2HG  PRO A  33      30.468  20.130 -21.730  1.00  7.000          H  
ATOM    503 1HD  PRO A  33      28.405  18.351 -21.219  1.00  7.000          H  
ATOM    504 2HD  PRO A  33      29.910  18.426 -20.160  1.00  7.000          H  
ATOM    505  N   PHE A  34      26.591  22.735 -19.628  1.00  3.890          N  
ATOM    506  CA  PHE A  34      25.372  23.261 -20.219  1.00  3.890          C  
ATOM    507  C   PHE A  34      25.643  24.486 -21.077  1.00  3.890          C  
ATOM    508  O   PHE A  34      26.356  25.409 -20.672  1.00  3.890          O  
ATOM    509  CB  PHE A  34      24.399  23.596 -19.105  1.00  5.450          C  
ATOM    510  CG  PHE A  34      24.054  22.389 -18.296  1.00  5.450          C  
ATOM    511  CD1 PHE A  34      24.805  22.071 -17.172  1.00  5.450          C  
ATOM    512  CD2 PHE A  34      23.001  21.556 -18.640  1.00  5.450          C  
ATOM    513  CE1 PHE A  34      24.517  20.981 -16.417  1.00  5.450          C  
ATOM    514  CE2 PHE A  34      22.717  20.450 -17.871  1.00  5.450          C  
ATOM    515  CZ  PHE A  34      23.478  20.173 -16.762  1.00  5.450          C  
ATOM    516  H   PHE A  34      27.155  23.299 -19.011  1.00  4.670          H  
ATOM    517  HA  PHE A  34      24.924  22.498 -20.854  1.00  4.670          H  
ATOM    518 1HB  PHE A  34      24.827  24.346 -18.451  1.00  6.540          H  
ATOM    519 2HB  PHE A  34      23.480  24.006 -19.526  1.00  6.540          H  
ATOM    520  HD1 PHE A  34      25.633  22.695 -16.894  1.00  6.540          H  
ATOM    521  HD2 PHE A  34      22.392  21.775 -19.519  1.00  6.540          H  
ATOM    522  HE1 PHE A  34      25.119  20.749 -15.540  1.00  6.540          H  
ATOM    523  HE2 PHE A  34      21.883  19.794 -18.136  1.00  6.540          H  
ATOM    524  HZ  PHE A  34      23.253  19.307 -16.155  1.00  6.540          H  
ATOM    525  N   LYS A  35      24.985  24.518 -22.229  1.00  3.890          N  
ATOM    526  CA  LYS A  35      25.110  25.606 -23.199  1.00  3.890          C  
ATOM    527  C   LYS A  35      24.233  26.793 -22.875  1.00  3.890          C  
ATOM    528  O   LYS A  35      23.224  26.656 -22.174  1.00  3.890          O  
ATOM    529  CB  LYS A  35      24.743  25.122 -24.605  1.00  5.450          C  
ATOM    530  CG  LYS A  35      23.231  24.869 -24.837  1.00  5.450          C  
ATOM    531  CD  LYS A  35      22.984  24.312 -26.243  1.00  5.450          C  
ATOM    532  CE  LYS A  35      21.479  24.216 -26.603  1.00  5.450          C  
ATOM    533  NZ  LYS A  35      20.737  23.163 -25.828  1.00  5.450          N  
ATOM    534  H   LYS A  35      24.409  23.716 -22.450  1.00  4.670          H  
ATOM    535  HA  LYS A  35      26.147  25.950 -23.202  1.00  4.670          H  
ATOM    536 1HB  LYS A  35      25.062  25.868 -25.335  1.00  6.540          H  
ATOM    537 2HB  LYS A  35      25.279  24.199 -24.824  1.00  6.540          H  
ATOM    538 1HG  LYS A  35      22.852  24.171 -24.091  1.00  6.540          H  
ATOM    539 2HG  LYS A  35      22.679  25.808 -24.741  1.00  6.540          H  
ATOM    540 1HD  LYS A  35      23.473  24.959 -26.972  1.00  6.540          H  
ATOM    541 2HD  LYS A  35      23.424  23.318 -26.317  1.00  6.540          H  
ATOM    542 1HE  LYS A  35      21.009  25.182 -26.415  1.00  6.540          H  
ATOM    543 2HE  LYS A  35      21.399  23.985 -27.666  1.00  6.540          H  
ATOM    544 1HZ  LYS A  35      19.770  23.156 -26.108  1.00  6.540          H  
ATOM    545 2HZ  LYS A  35      21.138  22.252 -25.994  1.00  6.540          H  
ATOM    546 3HZ  LYS A  35      20.732  23.349 -24.823  1.00  6.540          H  
ATOM    547  N   THR A  36      24.576  27.942 -23.453  1.00  3.890          N  
ATOM    548  CA  THR A  36      23.758  29.132 -23.343  1.00  3.890          C  
ATOM    549  C   THR A  36      23.265  29.540 -24.713  1.00  3.890          C  
ATOM    550  O   THR A  36      23.869  29.208 -25.736  1.00  3.890          O  
ATOM    551  CB  THR A  36      24.545  30.304 -22.729  1.00  5.450          C  
ATOM    552  OG1 THR A  36      25.679  30.596 -23.556  1.00  5.450          O  
ATOM    553  CG2 THR A  36      24.996  29.953 -21.345  1.00  5.450          C  
ATOM    554  H   THR A  36      25.425  28.001 -23.996  1.00  4.670          H  
ATOM    555  HA  THR A  36      22.895  28.920 -22.728  1.00  4.670          H  
ATOM    556  HB  THR A  36      23.905  31.185 -22.687  1.00  6.540          H  
ATOM    557  HG1 THR A  36      26.067  31.435 -23.289  1.00  6.540          H  
ATOM    558 1HG2 THR A  36      25.548  30.789 -20.920  1.00  6.540          H  
ATOM    559 2HG2 THR A  36      24.123  29.750 -20.742  1.00  6.540          H  
ATOM    560 3HG2 THR A  36      25.637  29.074 -21.376  1.00  6.540          H  
ATOM    561  N   VAL A  37      22.124  30.215 -24.706  1.00  3.890          N  
ATOM    562  CA  VAL A  37      21.473  30.749 -25.883  1.00  3.890          C  
ATOM    563  C   VAL A  37      20.397  31.756 -25.481  1.00  3.890          C  
ATOM    564  O   VAL A  37      19.721  31.594 -24.451  1.00  3.890          O  
ATOM    565  CB  VAL A  37      20.903  29.593 -26.753  1.00  5.450          C  
ATOM    566  CG1 VAL A  37      19.884  28.827 -25.981  1.00  5.450          C  
ATOM    567  CG2 VAL A  37      20.269  30.137 -28.053  1.00  5.450          C  
ATOM    568  H   VAL A  37      21.733  30.442 -23.807  1.00  4.670          H  
ATOM    569  HA  VAL A  37      22.221  31.272 -26.478  1.00  4.670          H  
ATOM    570  HB  VAL A  37      21.714  28.912 -27.012  1.00  6.540          H  
ATOM    571 1HG1 VAL A  37      19.505  28.006 -26.583  1.00  6.540          H  
ATOM    572 2HG1 VAL A  37      20.352  28.428 -25.110  1.00  6.540          H  
ATOM    573 3HG1 VAL A  37      19.057  29.462 -25.691  1.00  6.540          H  
ATOM    574 1HG2 VAL A  37      19.900  29.298 -28.640  1.00  6.540          H  
ATOM    575 2HG2 VAL A  37      19.442  30.798 -27.840  1.00  6.540          H  
ATOM    576 3HG2 VAL A  37      21.021  30.675 -28.629  1.00  6.540          H  
ATOM    577  N   LYS A  38      20.235  32.787 -26.305  1.00  3.890          N  
ATOM    578  CA  LYS A  38      19.165  33.759 -26.137  1.00  3.890          C  
ATOM    579  C   LYS A  38      18.025  33.386 -27.075  1.00  3.890          C  
ATOM    580  O   LYS A  38      18.217  33.326 -28.291  1.00  3.890          O  
ATOM    581  CB  LYS A  38      19.658  35.176 -26.439  1.00  5.450          C  
ATOM    582  CG  LYS A  38      18.608  36.276 -26.232  1.00  5.450          C  
ATOM    583  CD  LYS A  38      19.181  37.664 -26.527  1.00  5.450          C  
ATOM    584  CE  LYS A  38      18.125  38.754 -26.341  1.00  5.450          C  
ATOM    585  NZ  LYS A  38      18.672  40.113 -26.627  1.00  5.450          N  
ATOM    586  H   LYS A  38      20.853  32.873 -27.100  1.00  4.670          H  
ATOM    587  HA  LYS A  38      18.790  33.711 -25.113  1.00  4.670          H  
ATOM    588 1HB  LYS A  38      20.512  35.404 -25.802  1.00  6.540          H  
ATOM    589 2HB  LYS A  38      19.996  35.227 -27.473  1.00  6.540          H  
ATOM    590 1HG  LYS A  38      17.753  36.099 -26.892  1.00  6.540          H  
ATOM    591 2HG  LYS A  38      18.256  36.245 -25.200  1.00  6.540          H  
ATOM    592 1HD  LYS A  38      20.020  37.864 -25.858  1.00  6.540          H  
ATOM    593 2HD  LYS A  38      19.542  37.695 -27.555  1.00  6.540          H  
ATOM    594 1HE  LYS A  38      17.288  38.561 -27.016  1.00  6.540          H  
ATOM    595 2HE  LYS A  38      17.762  38.729 -25.314  1.00  6.540          H  
ATOM    596 1HZ  LYS A  38      17.944  40.803 -26.495  1.00  6.540          H  
ATOM    597 2HZ  LYS A  38      19.440  40.311 -26.000  1.00  6.540          H  
ATOM    598 3HZ  LYS A  38      18.998  40.151 -27.582  1.00  6.540          H  
ATOM    599  N   ILE A  39      16.849  33.134 -26.520  1.00  3.890          N  
ATOM    600  CA  ILE A  39      15.683  32.731 -27.296  1.00  3.890          C  
ATOM    601  C   ILE A  39      14.536  33.722 -27.036  1.00  3.890          C  
ATOM    602  O   ILE A  39      14.334  34.133 -25.899  1.00  3.890          O  
ATOM    603  CB  ILE A  39      15.266  31.298 -26.897  1.00  5.450          C  
ATOM    604  CG1 ILE A  39      16.387  30.296 -27.161  1.00  5.450          C  
ATOM    605  CG2 ILE A  39      13.956  30.895 -27.633  1.00  5.450          C  
ATOM    606  CD1 ILE A  39      16.149  28.931 -26.488  1.00  5.450          C  
ATOM    607  H   ILE A  39      16.746  33.190 -25.499  1.00  4.670          H  
ATOM    608  HA  ILE A  39      15.931  32.754 -28.357  1.00  4.670          H  
ATOM    609  HB  ILE A  39      15.152  31.279 -25.853  1.00  6.540          H  
ATOM    610 1HG1 ILE A  39      16.501  30.154 -28.232  1.00  6.540          H  
ATOM    611 2HG1 ILE A  39      17.312  30.691 -26.766  1.00  6.540          H  
ATOM    612 1HG2 ILE A  39      13.633  29.907 -27.332  1.00  6.540          H  
ATOM    613 2HG2 ILE A  39      13.173  31.588 -27.401  1.00  6.540          H  
ATOM    614 3HG2 ILE A  39      14.129  30.905 -28.710  1.00  6.540          H  
ATOM    615 1HD1 ILE A  39      16.990  28.270 -26.699  1.00  6.540          H  
ATOM    616 2HD1 ILE A  39      16.068  29.061 -25.404  1.00  6.540          H  
ATOM    617 3HD1 ILE A  39      15.246  28.463 -26.856  1.00  6.540          H  
ATOM    618  N   GLU A  40      13.811  34.159 -28.062  1.00  3.890          N  
ATOM    619  CA  GLU A  40      12.696  35.086 -27.807  1.00  3.890          C  
ATOM    620  C   GLU A  40      11.515  34.823 -28.729  1.00  3.890          C  
ATOM    621  O   GLU A  40      11.715  34.331 -29.841  1.00  3.890          O  
ATOM    622  CB  GLU A  40      13.176  36.536 -27.961  1.00  5.450          C  
ATOM    623  CG  GLU A  40      13.701  36.894 -29.366  1.00  5.450          C  
ATOM    624  CD  GLU A  40      14.207  38.316 -29.474  1.00  5.450          C  
ATOM    625  OE1 GLU A  40      14.242  38.993 -28.474  1.00  5.450          O  
ATOM    626  OE2 GLU A  40      14.568  38.718 -30.556  1.00  5.450          O  
ATOM    627  H   GLU A  40      14.005  33.836 -29.001  1.00  4.670          H  
ATOM    628  HA  GLU A  40      12.346  34.940 -26.788  1.00  4.670          H  
ATOM    629 1HB  GLU A  40      12.356  37.212 -27.719  1.00  6.540          H  
ATOM    630 2HB  GLU A  40      13.974  36.726 -27.243  1.00  6.540          H  
ATOM    631 1HG  GLU A  40      14.522  36.220 -29.604  1.00  6.540          H  
ATOM    632 2HG  GLU A  40      12.923  36.735 -30.101  1.00  6.540          H  
ATOM    633  N   GLU A  41      10.294  35.204 -28.295  1.00  3.890          N  
ATOM    634  CA  GLU A  41       9.116  35.016 -29.146  1.00  3.890          C  
ATOM    635  C   GLU A  41       7.977  36.059 -28.927  1.00  3.890          C  
ATOM    636  O   GLU A  41       7.795  36.632 -27.841  1.00  3.890          O  
ATOM    637  CB  GLU A  41       8.620  33.568 -28.948  1.00  5.450          C  
ATOM    638  CG  GLU A  41       7.503  33.080 -29.886  1.00  5.450          C  
ATOM    639  CD  GLU A  41       7.873  33.134 -31.347  1.00  5.450          C  
ATOM    640  OE1 GLU A  41       8.005  34.247 -31.845  1.00  5.450          O  
ATOM    641  OE2 GLU A  41       8.008  32.105 -31.967  1.00  5.450          O  
ATOM    642  H   GLU A  41      10.194  35.585 -27.349  1.00  4.670          H  
ATOM    643  HA  GLU A  41       9.444  35.107 -30.178  1.00  4.670          H  
ATOM    644 1HB  GLU A  41       9.462  32.895 -29.073  1.00  6.540          H  
ATOM    645 2HB  GLU A  41       8.262  33.447 -27.922  1.00  6.540          H  
ATOM    646 1HG  GLU A  41       7.289  32.046 -29.634  1.00  6.540          H  
ATOM    647 2HG  GLU A  41       6.603  33.643 -29.720  1.00  6.540          H  
ATOM    648  N   HIS A  42       7.221  36.288 -30.006  1.00  3.890          N  
ATOM    649  CA  HIS A  42       6.062  37.200 -30.059  1.00  3.890          C  
ATOM    650  C   HIS A  42       4.860  36.500 -29.442  1.00  3.890          C  
ATOM    651  O   HIS A  42       4.991  35.353 -29.027  1.00  3.890          O  
ATOM    652  CB  HIS A  42       5.710  37.583 -31.504  1.00  5.450          C  
ATOM    653  CG  HIS A  42       5.064  36.461 -32.307  1.00  5.450          C  
ATOM    654  ND1 HIS A  42       5.756  35.364 -32.765  1.00  5.450          N  
ATOM    655  CD2 HIS A  42       3.780  36.284 -32.702  1.00  5.450          C  
ATOM    656  CE1 HIS A  42       4.934  34.560 -33.402  1.00  5.450          C  
ATOM    657  NE2 HIS A  42       3.724  35.090 -33.382  1.00  5.450          N  
ATOM    658  H   HIS A  42       7.475  35.746 -30.837  1.00  4.670          H  
ATOM    659  HA  HIS A  42       6.254  38.107 -29.490  1.00  4.670          H  
ATOM    660 1HB  HIS A  42       5.048  38.431 -31.508  1.00  6.540          H  
ATOM    661 2HB  HIS A  42       6.623  37.889 -32.019  1.00  6.540          H  
ATOM    662  HD1 HIS A  42       6.679  35.063 -32.492  1.00  6.540          H  
ATOM    663  HD2 HIS A  42       2.880  36.883 -32.566  1.00  6.540          H  
ATOM    664  HE1 HIS A  42       5.306  33.628 -33.829  1.00  6.540          H  
ATOM    665  N   VAL A  43       3.710  37.169 -29.316  1.00  3.890          N  
ATOM    666  CA  VAL A  43       2.547  36.464 -28.768  1.00  3.890          C  
ATOM    667  C   VAL A  43       1.347  36.694 -29.699  1.00  3.890          C  
ATOM    668  O   VAL A  43       1.401  37.595 -30.544  1.00  3.890          O  
ATOM    669  CB  VAL A  43       2.287  36.840 -27.281  1.00  5.450          C  
ATOM    670  CG1 VAL A  43       3.524  36.499 -26.416  1.00  5.450          C  
ATOM    671  CG2 VAL A  43       1.935  38.256 -27.127  1.00  5.450          C  
ATOM    672  H   VAL A  43       3.619  38.130 -29.676  1.00  4.670          H  
ATOM    673  HA  VAL A  43       2.744  35.412 -28.764  1.00  4.670          H  
ATOM    674  HB  VAL A  43       1.485  36.241 -26.922  1.00  6.540          H  
ATOM    675 1HG1 VAL A  43       3.315  36.727 -25.368  1.00  6.540          H  
ATOM    676 2HG1 VAL A  43       3.775  35.447 -26.506  1.00  6.540          H  
ATOM    677 3HG1 VAL A  43       4.377  37.091 -26.740  1.00  6.540          H  
ATOM    678 1HG2 VAL A  43       1.743  38.474 -26.074  1.00  6.540          H  
ATOM    679 2HG2 VAL A  43       2.758  38.879 -27.477  1.00  6.540          H  
ATOM    680 3HG2 VAL A  43       1.031  38.448 -27.700  1.00  6.540          H  
ATOM    681  N   GLY A  44       0.264  35.916 -29.568  1.00  3.890          N  
ATOM    682  CA  GLY A  44      -0.888  36.133 -30.425  1.00  3.890          C  
ATOM    683  C   GLY A  44      -1.339  37.587 -30.436  1.00  3.890          C  
ATOM    684  O   GLY A  44      -1.538  38.214 -29.393  1.00  3.890          O  
ATOM    685  H   GLY A  44       0.214  35.126 -28.925  1.00  4.670          H  
ATOM    686 1HA  GLY A  44      -0.647  35.813 -31.439  1.00  4.670          H  
ATOM    687 2HA  GLY A  44      -1.706  35.499 -30.081  1.00  4.670          H  
ATOM    688  N   ASN A  45      -1.487  38.101 -31.664  1.00  3.890          N  
ATOM    689  CA  ASN A  45      -1.888  39.468 -31.988  1.00  3.890          C  
ATOM    690  C   ASN A  45      -0.988  40.527 -31.347  1.00  3.890          C  
ATOM    691  O   ASN A  45      -1.454  41.621 -31.013  1.00  3.890          O  
ATOM    692  CB  ASN A  45      -3.334  39.686 -31.591  1.00  5.450          C  
ATOM    693  CG  ASN A  45      -4.258  38.769 -32.329  1.00  5.450          C  
ATOM    694  OD1 ASN A  45      -4.074  38.498 -33.525  1.00  5.450          O  
ATOM    695  ND2 ASN A  45      -5.253  38.273 -31.640  1.00  5.450          N  
ATOM    696  H   ASN A  45      -1.299  37.484 -32.441  1.00  4.670          H  
ATOM    697  HA  ASN A  45      -1.806  39.596 -33.068  1.00  4.670          H  
ATOM    698 1HB  ASN A  45      -3.456  39.533 -30.519  1.00  6.540          H  
ATOM    699 2HB  ASN A  45      -3.619  40.715 -31.807  1.00  6.540          H  
ATOM    700 1HD2 ASN A  45      -5.905  37.651 -32.076  1.00  6.540          H  
ATOM    701 2HD2 ASN A  45      -5.362  38.516 -30.676  1.00  6.540          H  
ATOM    702  N   ASN A  46       0.311  40.245 -31.245  1.00  3.890          N  
ATOM    703  CA  ASN A  46       1.244  41.176 -30.642  1.00  3.890          C  
ATOM    704  C   ASN A  46       2.673  40.991 -31.159  1.00  3.890          C  
ATOM    705  O   ASN A  46       3.364  40.014 -30.845  1.00  3.890          O  
ATOM    706  CB  ASN A  46       1.184  41.005 -29.163  1.00  5.450          C  
ATOM    707  CG  ASN A  46       1.960  41.960 -28.372  1.00  5.450          C  
ATOM    708  OD1 ASN A  46       2.891  42.634 -28.855  1.00  5.450          O  
ATOM    709  ND2 ASN A  46       1.605  42.019 -27.108  1.00  5.450          N  
ATOM    710  H   ASN A  46       0.665  39.324 -31.507  1.00  4.670          H  
ATOM    711  HA  ASN A  46       0.931  42.190 -30.897  1.00  4.670          H  
ATOM    712 1HB  ASN A  46       0.147  40.988 -28.821  1.00  6.540          H  
ATOM    713 2HB  ASN A  46       1.588  40.060 -29.004  1.00  6.540          H  
ATOM    714 1HD2 ASN A  46       2.107  42.603 -26.440  1.00  6.540          H  
ATOM    715 2HD2 ASN A  46       0.857  41.446 -26.772  1.00  6.540          H  
ATOM    716  N   SER A  47       3.129  41.958 -31.949  1.00  3.890          N  
ATOM    717  CA  SER A  47       4.430  41.933 -32.615  1.00  3.890          C  
ATOM    718  C   SER A  47       5.634  42.103 -31.682  1.00  3.890          C  
ATOM    719  O   SER A  47       6.783  41.987 -32.115  1.00  3.890          O  
ATOM    720  CB  SER A  47       4.461  43.010 -33.680  1.00  5.450          C  
ATOM    721  OG  SER A  47       4.386  44.289 -33.105  1.00  5.450          O  
ATOM    722  H   SER A  47       2.532  42.755 -32.131  1.00  4.670          H  
ATOM    723  HA  SER A  47       4.528  40.964 -33.106  1.00  4.670          H  
ATOM    724 1HB  SER A  47       5.380  42.921 -34.256  1.00  6.540          H  
ATOM    725 2HB  SER A  47       3.628  42.866 -34.365  1.00  6.540          H  
ATOM    726  HG  SER A  47       4.427  44.912 -33.838  1.00  6.540          H  
ATOM    727  N   VAL A  48       5.384  42.437 -30.422  1.00  3.890          N  
ATOM    728  CA  VAL A  48       6.456  42.636 -29.463  1.00  3.890          C  
ATOM    729  C   VAL A  48       6.940  41.312 -28.887  1.00  3.890          C  
ATOM    730  O   VAL A  48       6.161  40.492 -28.403  1.00  3.890          O  
ATOM    731  CB  VAL A  48       5.992  43.570 -28.327  1.00  5.450          C  
ATOM    732  CG1 VAL A  48       7.082  43.726 -27.249  1.00  5.450          C  
ATOM    733  CG2 VAL A  48       5.625  44.916 -28.933  1.00  5.450          C  
ATOM    734  H   VAL A  48       4.414  42.515 -30.110  1.00  4.670          H  
ATOM    735  HA  VAL A  48       7.288  43.113 -29.978  1.00  4.670          H  
ATOM    736  HB  VAL A  48       5.121  43.139 -27.841  1.00  6.540          H  
ATOM    737 1HG1 VAL A  48       6.711  44.385 -26.464  1.00  6.540          H  
ATOM    738 2HG1 VAL A  48       7.325  42.764 -26.808  1.00  6.540          H  
ATOM    739 3HG1 VAL A  48       7.978  44.157 -27.689  1.00  6.540          H  
ATOM    740 1HG2 VAL A  48       5.273  45.584 -28.148  1.00  6.540          H  
ATOM    741 2HG2 VAL A  48       6.500  45.347 -29.416  1.00  6.540          H  
ATOM    742 3HG2 VAL A  48       4.835  44.779 -29.672  1.00  6.540          H  
ATOM    743  N   PHE A  49       8.248  41.117 -28.869  1.00  3.890          N  
ATOM    744  CA  PHE A  49       8.811  39.887 -28.325  1.00  3.890          C  
ATOM    745  C   PHE A  49       8.820  39.914 -26.795  1.00  3.890          C  
ATOM    746  O   PHE A  49       9.849  40.106 -26.129  1.00  3.890          O  
ATOM    747  CB  PHE A  49      10.184  39.651 -28.946  1.00  5.450          C  
ATOM    748  CG  PHE A  49      10.057  39.193 -30.379  1.00  5.450          C  
ATOM    749  CD1 PHE A  49       9.700  40.035 -31.424  1.00  5.450          C  
ATOM    750  CD2 PHE A  49      10.314  37.895 -30.666  1.00  5.450          C  
ATOM    751  CE1 PHE A  49       9.586  39.539 -32.705  1.00  5.450          C  
ATOM    752  CE2 PHE A  49      10.210  37.390 -31.932  1.00  5.450          C  
ATOM    753  CZ  PHE A  49       9.839  38.211 -32.957  1.00  5.450          C  
ATOM    754  H   PHE A  49       8.853  41.822 -29.263  1.00  4.670          H  
ATOM    755  HA  PHE A  49       8.179  39.058 -28.631  1.00  4.670          H  
ATOM    756 1HB  PHE A  49      10.779  40.561 -28.919  1.00  6.540          H  
ATOM    757 2HB  PHE A  49      10.717  38.886 -28.386  1.00  6.540          H  
ATOM    758  HD1 PHE A  49       9.491  41.087 -31.247  1.00  6.540          H  
ATOM    759  HD2 PHE A  49      10.610  37.258 -29.860  1.00  6.540          H  
ATOM    760  HE1 PHE A  49       9.293  40.205 -33.519  1.00  6.540          H  
ATOM    761  HE2 PHE A  49      10.421  36.333 -32.119  1.00  6.540          H  
ATOM    762  HZ  PHE A  49       9.749  37.816 -33.968  1.00  6.540          H  
ATOM    763  N   GLU A  50       7.609  39.730 -26.258  1.00  3.890          N  
ATOM    764  CA  GLU A  50       7.305  39.767 -24.834  1.00  3.890          C  
ATOM    765  C   GLU A  50       7.774  38.530 -24.074  1.00  3.890          C  
ATOM    766  O   GLU A  50       8.041  38.626 -22.872  1.00  3.890          O  
ATOM    767  CB  GLU A  50       5.798  39.966 -24.597  1.00  5.450          C  
ATOM    768  CG  GLU A  50       5.259  41.338 -25.013  1.00  5.450          C  
ATOM    769  CD  GLU A  50       3.794  41.544 -24.685  1.00  5.450          C  
ATOM    770  OE1 GLU A  50       3.183  40.625 -24.191  1.00  5.450          O  
ATOM    771  OE2 GLU A  50       3.288  42.630 -24.912  1.00  5.450          O  
ATOM    772  H   GLU A  50       6.845  39.617 -26.929  1.00  4.670          H  
ATOM    773  HA  GLU A  50       7.817  40.629 -24.408  1.00  4.670          H  
ATOM    774 1HB  GLU A  50       5.246  39.213 -25.165  1.00  6.540          H  
ATOM    775 2HB  GLU A  50       5.569  39.812 -23.544  1.00  6.540          H  
ATOM    776 1HG  GLU A  50       5.850  42.116 -24.534  1.00  6.540          H  
ATOM    777 2HG  GLU A  50       5.384  41.434 -26.083  1.00  6.540          H  
ATOM    778  N   THR A  51       7.867  37.372 -24.739  1.00  3.890          N  
ATOM    779  CA  THR A  51       8.297  36.177 -24.034  1.00  3.890          C  
ATOM    780  C   THR A  51       9.768  35.934 -24.328  1.00  3.890          C  
ATOM    781  O   THR A  51      10.188  35.811 -25.484  1.00  3.890          O  
ATOM    782  CB  THR A  51       7.434  34.938 -24.411  1.00  5.450          C  
ATOM    783  OG1 THR A  51       6.063  35.175 -24.029  1.00  5.450          O  
ATOM    784  CG2 THR A  51       7.944  33.689 -23.683  1.00  5.450          C  
ATOM    785  H   THR A  51       7.652  37.292 -25.737  1.00  4.670          H  
ATOM    786  HA  THR A  51       8.186  36.341 -22.963  1.00  4.670          H  
ATOM    787  HB  THR A  51       7.483  34.782 -25.493  1.00  6.540          H  
ATOM    788  HG1 THR A  51       5.478  34.443 -24.352  1.00  6.540          H  
ATOM    789 1HG2 THR A  51       7.329  32.830 -23.959  1.00  6.540          H  
ATOM    790 2HG2 THR A  51       8.962  33.503 -23.955  1.00  6.540          H  
ATOM    791 3HG2 THR A  51       7.884  33.846 -22.610  1.00  6.540          H  
ATOM    792  N   LYS A  52      10.570  35.860 -23.272  1.00  3.890          N  
ATOM    793  CA  LYS A  52      11.995  35.638 -23.440  1.00  3.890          C  
ATOM    794  C   LYS A  52      12.394  34.361 -22.745  1.00  3.890          C  
ATOM    795  O   LYS A  52      11.890  34.038 -21.670  1.00  3.890          O  
ATOM    796  CB  LYS A  52      12.788  36.851 -22.979  1.00  5.450          C  
ATOM    797  CG  LYS A  52      12.576  38.080 -23.895  1.00  5.450          C  
ATOM    798  CD  LYS A  52      13.363  39.287 -23.413  1.00  5.450          C  
ATOM    799  CE  LYS A  52      13.359  40.461 -24.435  1.00  5.450          C  
ATOM    800  NZ  LYS A  52      12.009  41.128 -24.626  1.00  5.450          N  
ATOM    801  H   LYS A  52      10.180  35.964 -22.345  1.00  4.670          H  
ATOM    802  HA  LYS A  52      12.209  35.496 -24.492  1.00  4.670          H  
ATOM    803 1HB  LYS A  52      12.498  37.116 -21.967  1.00  6.540          H  
ATOM    804 2HB  LYS A  52      13.852  36.608 -22.973  1.00  6.540          H  
ATOM    805 1HG  LYS A  52      12.885  37.826 -24.913  1.00  6.540          H  
ATOM    806 2HG  LYS A  52      11.513  38.332 -23.917  1.00  6.540          H  
ATOM    807 1HD  LYS A  52      12.931  39.640 -22.476  1.00  6.540          H  
ATOM    808 2HD  LYS A  52      14.395  38.993 -23.226  1.00  6.540          H  
ATOM    809 1HE  LYS A  52      14.061  41.209 -24.075  1.00  6.540          H  
ATOM    810 2HE  LYS A  52      13.704  40.090 -25.403  1.00  6.540          H  
ATOM    811 1HZ  LYS A  52      12.121  41.882 -25.283  1.00  6.540          H  
ATOM    812 2HZ  LYS A  52      11.277  40.492 -25.013  1.00  6.540          H  
ATOM    813 3HZ  LYS A  52      11.686  41.498 -23.749  1.00  6.540          H  
ATOM    814  N   LEU A  53      13.279  33.623 -23.401  1.00  3.890          N  
ATOM    815  CA  LEU A  53      13.710  32.320 -22.962  1.00  3.890          C  
ATOM    816  C   LEU A  53      15.220  32.154 -22.732  1.00  3.890          C  
ATOM    817  O   LEU A  53      16.077  32.723 -23.428  1.00  3.890          O  
ATOM    818  CB  LEU A  53      13.197  31.319 -23.989  1.00  5.450          C  
ATOM    819  CG  LEU A  53      11.725  31.113 -24.017  1.00  5.450          C  
ATOM    820  CD1 LEU A  53      11.041  32.011 -25.102  1.00  5.450          C  
ATOM    821  CD2 LEU A  53      11.449  29.681 -24.274  1.00  5.450          C  
ATOM    822  H   LEU A  53      13.654  33.967 -24.277  1.00  4.670          H  
ATOM    823  HA  LEU A  53      13.217  32.124 -22.017  1.00  4.670          H  
ATOM    824 1HB  LEU A  53      13.380  31.752 -24.924  1.00  6.540          H  
ATOM    825 2HB  LEU A  53      13.721  30.366 -23.904  1.00  6.540          H  
ATOM    826  HG  LEU A  53      11.338  31.396 -23.065  1.00  6.540          H  
ATOM    827 1HD1 LEU A  53       9.975  31.828 -25.077  1.00  6.540          H  
ATOM    828 2HD1 LEU A  53      11.218  33.056 -24.936  1.00  6.540          H  
ATOM    829 3HD1 LEU A  53      11.410  31.759 -26.071  1.00  6.540          H  
ATOM    830 1HD2 LEU A  53      10.380  29.513 -24.258  1.00  6.540          H  
ATOM    831 2HD2 LEU A  53      11.861  29.397 -25.234  1.00  6.540          H  
ATOM    832 3HD2 LEU A  53      11.896  29.094 -23.522  1.00  6.540          H  
ATOM    833  N   VAL A  54      15.521  31.295 -21.764  1.00  3.890          N  
ATOM    834  CA  VAL A  54      16.892  30.988 -21.340  1.00  3.890          C  
ATOM    835  C   VAL A  54      17.404  29.556 -21.557  1.00  3.890          C  
ATOM    836  O   VAL A  54      16.831  28.593 -21.062  1.00  3.890          O  
ATOM    837  CB  VAL A  54      16.988  31.312 -19.827  1.00  5.450          C  
ATOM    838  CG1 VAL A  54      18.356  30.948 -19.253  1.00  5.450          C  
ATOM    839  CG2 VAL A  54      16.709  32.795 -19.629  1.00  5.450          C  
ATOM    840  H   VAL A  54      14.718  30.883 -21.268  1.00  4.670          H  
ATOM    841  HA  VAL A  54      17.557  31.662 -21.883  1.00  4.670          H  
ATOM    842  HB  VAL A  54      16.240  30.730 -19.287  1.00  6.540          H  
ATOM    843 1HG1 VAL A  54      18.374  31.192 -18.192  1.00  6.540          H  
ATOM    844 2HG1 VAL A  54      18.536  29.887 -19.363  1.00  6.540          H  
ATOM    845 3HG1 VAL A  54      19.133  31.509 -19.767  1.00  6.540          H  
ATOM    846 1HG2 VAL A  54      16.754  33.034 -18.570  1.00  6.540          H  
ATOM    847 2HG2 VAL A  54      17.456  33.379 -20.169  1.00  6.540          H  
ATOM    848 3HG2 VAL A  54      15.719  33.039 -20.008  1.00  6.540          H  
ATOM    849  N   ARG A  55      18.567  29.423 -22.199  1.00  3.890          N  
ATOM    850  CA  ARG A  55      19.217  28.109 -22.358  1.00  3.890          C  
ATOM    851  C   ARG A  55      18.338  27.053 -23.028  1.00  3.890          C  
ATOM    852  O   ARG A  55      18.231  27.020 -24.251  1.00  3.890          O  
ATOM    853  CB  ARG A  55      19.706  27.535 -21.011  1.00  5.450          C  
ATOM    854  CG  ARG A  55      20.894  28.226 -20.348  1.00  5.450          C  
ATOM    855  CD  ARG A  55      21.287  27.515 -19.098  1.00  5.450          C  
ATOM    856  NE  ARG A  55      22.447  28.124 -18.418  1.00  5.450          N  
ATOM    857  CZ  ARG A  55      23.762  27.861 -18.696  1.00  5.450          C  
ATOM    858  NH1 ARG A  55      24.101  27.033 -19.663  1.00  5.450          N  
ATOM    859  NH2 ARG A  55      24.708  28.457 -17.987  1.00  5.450          N  
ATOM    860  H   ARG A  55      18.968  30.253 -22.654  1.00  4.670          H  
ATOM    861  HA  ARG A  55      20.104  28.250 -22.966  1.00  4.670          H  
ATOM    862 1HB  ARG A  55      18.907  27.525 -20.275  1.00  6.540          H  
ATOM    863 2HB  ARG A  55      20.019  26.499 -21.167  1.00  6.540          H  
ATOM    864 1HG  ARG A  55      21.726  28.206 -21.007  1.00  6.540          H  
ATOM    865 2HG  ARG A  55      20.656  29.253 -20.110  1.00  6.540          H  
ATOM    866 1HD  ARG A  55      20.445  27.541 -18.409  1.00  6.540          H  
ATOM    867 2HD  ARG A  55      21.523  26.476 -19.329  1.00  6.540          H  
ATOM    868  HE  ARG A  55      22.252  28.774 -17.668  1.00  6.540          H  
ATOM    869 1HH1 ARG A  55      23.396  26.609 -20.266  1.00  6.540          H  
ATOM    870 2HH1 ARG A  55      25.087  26.815 -19.876  1.00  6.540          H  
ATOM    871 1HH2 ARG A  55      24.459  29.096 -17.245  1.00  6.540          H  
ATOM    872 2HH2 ARG A  55      25.681  28.284 -18.196  1.00  6.540          H  
ATOM    873  N   ASP A  56      17.794  26.125 -22.232  1.00  3.890          N  
ATOM    874  CA  ASP A  56      16.989  25.038 -22.770  1.00  3.890          C  
ATOM    875  C   ASP A  56      15.494  25.216 -22.516  1.00  3.890          C  
ATOM    876  O   ASP A  56      14.728  24.267 -22.700  1.00  3.890          O  
ATOM    877  CB  ASP A  56      17.473  23.669 -22.249  1.00  5.450          C  
ATOM    878  CG  ASP A  56      18.890  23.292 -22.736  1.00  5.450          C  
ATOM    879  OD1 ASP A  56      19.195  23.522 -23.898  1.00  5.450          O  
ATOM    880  OD2 ASP A  56      19.657  22.777 -21.954  1.00  5.450          O  
ATOM    881  H   ASP A  56      17.907  26.198 -21.232  1.00  4.670          H  
ATOM    882  HA  ASP A  56      17.127  25.028 -23.851  1.00  4.670          H  
ATOM    883 1HB  ASP A  56      17.478  23.649 -21.191  1.00  6.540          H  
ATOM    884 2HB  ASP A  56      16.778  22.892 -22.571  1.00  6.540          H  
ATOM    885  N   GLU A  57      15.070  26.419 -22.109  1.00  3.890          N  
ATOM    886  CA  GLU A  57      13.646  26.695 -21.909  1.00  3.480          C  
ATOM    887  C   GLU A  57      12.924  26.469 -23.229  1.00  3.220          C  
ATOM    888  O   GLU A  57      13.456  26.775 -24.300  1.00  3.520          O  
ATOM    889  CB  GLU A  57      13.372  28.130 -21.421  1.00  5.040          C  
ATOM    890  CG  GLU A  57      13.748  28.439 -19.996  1.00  5.040          C  
ATOM    891  CD  GLU A  57      13.390  29.801 -19.561  1.00  5.040          C  
ATOM    892  OE1 GLU A  57      13.013  30.548 -20.404  1.00  5.040          O  
ATOM    893  OE2 GLU A  57      13.500  30.113 -18.405  1.00  5.040          O  
ATOM    894  H   GLU A  57      15.750  27.158 -21.920  1.00  4.670          H  
ATOM    895  HA  GLU A  57      13.250  26.002 -21.168  1.00  4.180          H  
ATOM    896 1HB  GLU A  57      13.887  28.833 -22.065  1.00  6.040          H  
ATOM    897 2HB  GLU A  57      12.308  28.316 -21.493  1.00  6.040          H  
ATOM    898 1HG  GLU A  57      13.257  27.747 -19.375  1.00  6.040          H  
ATOM    899 2HG  GLU A  57      14.784  28.306 -19.891  1.00  6.040          H  
ATOM    900  N   GLN A  58      11.735  25.894 -23.164  1.00  2.820          N  
ATOM    901  CA  GLN A  58      10.970  25.605 -24.379  1.00  2.650          C  
ATOM    902  C   GLN A  58       9.761  26.501 -24.528  1.00  2.250          C  
ATOM    903  O   GLN A  58       9.341  27.163 -23.575  1.00  1.890          O  
ATOM    904  CB  GLN A  58      10.596  24.125 -24.455  1.00  3.780          C  
ATOM    905  CG  GLN A  58      11.800  23.228 -24.438  1.00  3.780          C  
ATOM    906  CD  GLN A  58      12.668  23.456 -25.641  1.00  3.780          C  
ATOM    907  OE1 GLN A  58      12.196  23.369 -26.781  1.00  3.780          O  
ATOM    908  NE2 GLN A  58      13.930  23.769 -25.406  1.00  3.780          N  
ATOM    909  H   GLN A  58      11.354  25.721 -22.229  1.00  3.380          H  
ATOM    910  HA  GLN A  58      11.610  25.814 -25.237  1.00  3.180          H  
ATOM    911 1HB  GLN A  58       9.977  23.845 -23.633  1.00  4.530          H  
ATOM    912 2HB  GLN A  58      10.037  23.930 -25.369  1.00  4.530          H  
ATOM    913 1HG  GLN A  58      12.391  23.457 -23.556  1.00  4.530          H  
ATOM    914 2HG  GLN A  58      11.485  22.187 -24.419  1.00  4.530          H  
ATOM    915 1HE2 GLN A  58      14.558  23.951 -26.159  1.00  4.530          H  
ATOM    916 2HE2 GLN A  58      14.271  23.841 -24.440  1.00  4.530          H  
ATOM    917  N   ILE A  59       9.214  26.569 -25.744  1.00  2.470          N  
ATOM    918  CA  ILE A  59       8.051  27.422 -25.962  1.00  2.270          C  
ATOM    919  C   ILE A  59       6.768  26.625 -26.230  1.00  2.420          C  
ATOM    920  O   ILE A  59       6.699  25.844 -27.182  1.00  2.850          O  
ATOM    921  CB  ILE A  59       8.265  28.341 -27.186  1.00  3.260          C  
ATOM    922  CG1 ILE A  59       9.508  29.185 -27.018  1.00  3.260          C  
ATOM    923  CG2 ILE A  59       7.067  29.280 -27.273  1.00  3.260          C  
ATOM    924  CD1 ILE A  59       9.968  29.926 -28.262  1.00  3.260          C  
ATOM    925  H   ILE A  59       9.594  26.023 -26.507  1.00  2.960          H  
ATOM    926  HA  ILE A  59       7.894  28.034 -25.078  1.00  2.720          H  
ATOM    927  HB  ILE A  59       8.351  27.753 -28.096  1.00  3.910          H  
ATOM    928 1HG1 ILE A  59       9.313  29.908 -26.248  1.00  3.910          H  
ATOM    929 2HG1 ILE A  59      10.318  28.541 -26.705  1.00  3.910          H  
ATOM    930 1HG2 ILE A  59       7.176  29.944 -28.114  1.00  3.910          H  
ATOM    931 2HG2 ILE A  59       6.155  28.708 -27.397  1.00  3.910          H  
ATOM    932 3HG2 ILE A  59       6.997  29.867 -26.352  1.00  3.910          H  
ATOM    933 1HD1 ILE A  59      10.864  30.493 -28.030  1.00  3.910          H  
ATOM    934 2HD1 ILE A  59      10.190  29.210 -29.052  1.00  3.910          H  
ATOM    935 3HD1 ILE A  59       9.210  30.607 -28.609  1.00  3.910          H  
ATOM    936  N   GLY A  60       5.756  26.853 -25.400  1.00  2.250          N  
ATOM    937  CA  GLY A  60       4.439  26.239 -25.548  1.00  2.600          C  
ATOM    938  C   GLY A  60       3.433  27.349 -25.844  1.00  2.390          C  
ATOM    939  O   GLY A  60       3.836  28.493 -26.080  1.00  2.210          O  
ATOM    940  H   GLY A  60       5.921  27.509 -24.635  1.00  2.700          H  
ATOM    941 1HA  GLY A  60       4.452  25.511 -26.357  1.00  3.120          H  
ATOM    942 2HA  GLY A  60       4.168  25.718 -24.632  1.00  3.120          H  
ATOM    943  N   ARG A  61       2.131  27.038 -25.835  1.00  2.630          N  
ATOM    944  CA  ARG A  61       1.140  28.080 -26.104  1.00  2.620          C  
ATOM    945  C   ARG A  61      -0.059  28.005 -25.173  1.00  2.910          C  
ATOM    946  O   ARG A  61      -0.631  26.932 -24.965  1.00  3.180          O  
ATOM    947  CB  ARG A  61       0.627  28.026 -27.540  1.00  3.670          C  
ATOM    948  CG  ARG A  61       1.626  28.437 -28.606  1.00  3.670          C  
ATOM    949  CD  ARG A  61       1.013  28.492 -29.959  1.00  3.670          C  
ATOM    950  NE  ARG A  61       0.635  27.177 -30.460  1.00  3.670          N  
ATOM    951  CZ  ARG A  61      -0.035  26.955 -31.614  1.00  3.670          C  
ATOM    952  NH1 ARG A  61      -0.399  27.966 -32.380  1.00  3.670          N  
ATOM    953  NH2 ARG A  61      -0.326  25.714 -31.975  1.00  3.670          N  
ATOM    954  H   ARG A  61       1.829  26.092 -25.640  1.00  3.160          H  
ATOM    955  HA  ARG A  61       1.619  29.038 -25.952  1.00  3.140          H  
ATOM    956 1HB  ARG A  61       0.283  27.022 -27.763  1.00  4.410          H  
ATOM    957 2HB  ARG A  61      -0.230  28.697 -27.631  1.00  4.410          H  
ATOM    958 1HG  ARG A  61       2.007  29.429 -28.362  1.00  4.410          H  
ATOM    959 2HG  ARG A  61       2.454  27.731 -28.634  1.00  4.410          H  
ATOM    960 1HD  ARG A  61       0.118  29.112 -29.907  1.00  4.410          H  
ATOM    961 2HD  ARG A  61       1.707  28.927 -30.656  1.00  4.410          H  
ATOM    962  HE  ARG A  61       0.896  26.370 -29.909  1.00  4.410          H  
ATOM    963 1HH1 ARG A  61      -0.184  28.914 -32.110  1.00  4.410          H  
ATOM    964 2HH1 ARG A  61      -0.902  27.797 -33.239  1.00  4.410          H  
ATOM    965 1HH2 ARG A  61      -0.047  24.939 -31.390  1.00  4.410          H  
ATOM    966 2HH2 ARG A  61      -0.824  25.539 -32.836  1.00  4.410          H  
ATOM    967  N   ILE A  62      -0.441  29.156 -24.628  1.00  3.030          N  
ATOM    968  CA  ILE A  62      -1.616  29.254 -23.768  1.00  3.490          C  
ATOM    969  C   ILE A  62      -2.508  30.371 -24.285  1.00  3.650          C  
ATOM    970  O   ILE A  62      -2.123  31.534 -24.234  1.00  3.570          O  
ATOM    971  CB  ILE A  62      -1.215  29.558 -22.301  1.00  4.700          C  
ATOM    972  CG1 ILE A  62      -0.252  28.440 -21.765  1.00  4.700          C  
ATOM    973  CG2 ILE A  62      -2.483  29.685 -21.426  1.00  4.700          C  
ATOM    974  CD1 ILE A  62       0.346  28.714 -20.393  1.00  4.700          C  
ATOM    975  H   ILE A  62       0.106  29.991 -24.868  1.00  3.640          H  
ATOM    976  HA  ILE A  62      -2.170  28.316 -23.803  1.00  4.190          H  
ATOM    977  HB  ILE A  62      -0.664  30.499 -22.271  1.00  5.640          H  
ATOM    978 1HG1 ILE A  62      -0.787  27.493 -21.738  1.00  5.640          H  
ATOM    979 2HG1 ILE A  62       0.581  28.347 -22.455  1.00  5.640          H  
ATOM    980 1HG2 ILE A  62      -2.214  29.919 -20.405  1.00  5.640          H  
ATOM    981 2HG2 ILE A  62      -3.120  30.481 -21.803  1.00  5.640          H  
ATOM    982 3HG2 ILE A  62      -3.033  28.743 -21.447  1.00  5.640          H  
ATOM    983 1HD1 ILE A  62       1.012  27.907 -20.126  1.00  5.640          H  
ATOM    984 2HD1 ILE A  62       0.900  29.642 -20.423  1.00  5.640          H  
ATOM    985 3HD1 ILE A  62      -0.429  28.789 -19.643  1.00  5.640          H  
ATOM    986  N   GLY A  63      -3.686  30.046 -24.817  1.00  3.890          N  
ATOM    987  CA  GLY A  63      -4.563  31.111 -25.314  1.00  3.890          C  
ATOM    988  C   GLY A  63      -3.948  31.817 -26.518  1.00  3.890          C  
ATOM    989  O   GLY A  63      -4.176  33.008 -26.725  1.00  3.890          O  
ATOM    990  H   GLY A  63      -3.977  29.078 -24.850  1.00  4.670          H  
ATOM    991 1HA  GLY A  63      -5.526  30.685 -25.598  1.00  4.670          H  
ATOM    992 2HA  GLY A  63      -4.748  31.833 -24.519  1.00  4.670          H  
ATOM    993  N   ASP A  64      -3.140  31.080 -27.280  1.00  3.890          N  
ATOM    994  CA  ASP A  64      -2.380  31.549 -28.437  1.00  3.890          C  
ATOM    995  C   ASP A  64      -1.239  32.516 -28.074  1.00  3.690          C  
ATOM    996  O   ASP A  64      -0.585  33.089 -28.957  1.00  3.590          O  
ATOM    997  CB  ASP A  64      -3.302  32.186 -29.483  1.00  5.450          C  
ATOM    998  CG  ASP A  64      -4.338  31.190 -30.025  1.00  5.450          C  
ATOM    999  OD1 ASP A  64      -4.017  30.023 -30.144  1.00  5.450          O  
ATOM   1000  OD2 ASP A  64      -5.435  31.604 -30.323  1.00  5.450          O  
ATOM   1001  H   ASP A  64      -3.068  30.095 -27.066  1.00  4.670          H  
ATOM   1002  HA  ASP A  64      -1.926  30.676 -28.906  1.00  4.670          H  
ATOM   1003 1HB  ASP A  64      -3.809  33.054 -29.079  1.00  6.540          H  
ATOM   1004 2HB  ASP A  64      -2.699  32.537 -30.321  1.00  6.540          H  
ATOM   1005  N   HIS A  65      -0.934  32.662 -26.793  1.00  3.750          N  
ATOM   1006  CA  HIS A  65       0.232  33.432 -26.420  1.00  3.540          C  
ATOM   1007  C   HIS A  65       1.375  32.449 -26.296  1.00  3.030          C  
ATOM   1008  O   HIS A  65       1.180  31.322 -25.841  1.00  2.920          O  
ATOM   1009  CB  HIS A  65      -0.011  34.181 -25.111  1.00  5.040          C  
ATOM   1010  CG  HIS A  65      -1.067  35.216 -25.250  1.00  5.040          C  
ATOM   1011  ND1 HIS A  65      -0.817  36.469 -25.758  1.00  5.040          N  
ATOM   1012  CD2 HIS A  65      -2.386  35.177 -24.981  1.00  5.040          C  
ATOM   1013  CE1 HIS A  65      -1.936  37.158 -25.801  1.00  5.040          C  
ATOM   1014  NE2 HIS A  65      -2.907  36.401 -25.331  1.00  5.040          N  
ATOM   1015  H   HIS A  65      -1.505  32.246 -26.053  1.00  4.500          H  
ATOM   1016  HA  HIS A  65       0.483  34.151 -27.189  1.00  4.250          H  
ATOM   1017 1HB  HIS A  65      -0.319  33.474 -24.337  1.00  6.050          H  
ATOM   1018 2HB  HIS A  65       0.912  34.659 -24.780  1.00  6.050          H  
ATOM   1019  HD2 HIS A  65      -2.936  34.326 -24.573  1.00  6.050          H  
ATOM   1020  HE1 HIS A  65      -2.038  38.180 -26.166  1.00  6.050          H  
ATOM   1021  HE2 HIS A  65      -3.875  36.667 -25.248  1.00  6.050          H  
ATOM   1022  N   TYR A  66       2.582  32.851 -26.641  1.00  2.880          N  
ATOM   1023  CA  TYR A  66       3.699  31.934 -26.491  1.00  2.530          C  
ATOM   1024  C   TYR A  66       4.183  32.016 -25.050  1.00  2.460          C  
ATOM   1025  O   TYR A  66       4.374  33.106 -24.495  1.00  2.770          O  
ATOM   1026  CB  TYR A  66       4.759  32.222 -27.546  1.00  3.680          C  
ATOM   1027  CG  TYR A  66       4.298  31.807 -28.990  1.00  3.680          C  
ATOM   1028  CD1 TYR A  66       3.641  32.706 -29.779  1.00  3.680          C  
ATOM   1029  CD2 TYR A  66       4.545  30.544 -29.503  1.00  3.680          C  
ATOM   1030  CE1 TYR A  66       3.229  32.399 -31.040  1.00  3.680          C  
ATOM   1031  CE2 TYR A  66       4.142  30.223 -30.785  1.00  3.680          C  
ATOM   1032  CZ  TYR A  66       3.482  31.153 -31.553  1.00  3.680          C  
ATOM   1033  OH  TYR A  66       3.068  30.839 -32.832  1.00  3.680          O  
ATOM   1034  H   TYR A  66       2.731  33.781 -27.003  1.00  3.460          H  
ATOM   1035  HA  TYR A  66       3.349  30.914 -26.655  1.00  3.040          H  
ATOM   1036 1HB  TYR A  66       4.983  33.289 -27.549  1.00  4.420          H  
ATOM   1037 2HB  TYR A  66       5.670  31.708 -27.310  1.00  4.420          H  
ATOM   1038  HD1 TYR A  66       3.444  33.653 -29.410  1.00  4.420          H  
ATOM   1039  HD2 TYR A  66       5.043  29.811 -28.924  1.00  4.420          H  
ATOM   1040  HE1 TYR A  66       2.705  33.149 -31.633  1.00  4.420          H  
ATOM   1041  HE2 TYR A  66       4.341  29.232 -31.184  1.00  4.420          H  
ATOM   1042  HH  TYR A  66       2.650  31.610 -33.234  1.00  4.420          H  
ATOM   1043  N   TYR A  67       4.321  30.845 -24.439  1.00  2.150          N  
ATOM   1044  CA  TYR A  67       4.669  30.701 -23.031  1.00  2.150          C  
ATOM   1045  C   TYR A  67       5.963  29.927 -22.821  1.00  1.920          C  
ATOM   1046  O   TYR A  67       6.201  28.908 -23.474  1.00  1.800          O  
ATOM   1047  CB  TYR A  67       3.525  29.998 -22.300  1.00  3.010          C  
ATOM   1048  CG  TYR A  67       3.755  29.856 -20.837  1.00  3.010          C  
ATOM   1049  CD1 TYR A  67       3.439  30.916 -20.012  1.00  3.010          C  
ATOM   1050  CD2 TYR A  67       4.286  28.702 -20.310  1.00  3.010          C  
ATOM   1051  CE1 TYR A  67       3.646  30.825 -18.667  1.00  3.010          C  
ATOM   1052  CE2 TYR A  67       4.497  28.620 -18.952  1.00  3.010          C  
ATOM   1053  CZ  TYR A  67       4.178  29.672 -18.139  1.00  3.010          C  
ATOM   1054  OH  TYR A  67       4.404  29.589 -16.790  1.00  3.010          O  
ATOM   1055  H   TYR A  67       4.145  30.006 -24.999  1.00  2.580          H  
ATOM   1056  HA  TYR A  67       4.806  31.695 -22.609  1.00  2.580          H  
ATOM   1057 1HB  TYR A  67       2.597  30.555 -22.452  1.00  3.610          H  
ATOM   1058 2HB  TYR A  67       3.381  29.004 -22.724  1.00  3.610          H  
ATOM   1059  HD1 TYR A  67       3.021  31.828 -20.435  1.00  3.610          H  
ATOM   1060  HD2 TYR A  67       4.545  27.869 -20.962  1.00  3.610          H  
ATOM   1061  HE1 TYR A  67       3.397  31.662 -18.017  1.00  3.610          H  
ATOM   1062  HE2 TYR A  67       4.927  27.724 -18.514  1.00  3.610          H  
ATOM   1063  HH  TYR A  67       4.910  28.794 -16.604  1.00  3.610          H  
ATOM   1064  N   THR A  68       6.786  30.370 -21.878  1.00  2.030          N  
ATOM   1065  CA  THR A  68       8.034  29.659 -21.617  1.00  1.900          C  
ATOM   1066  C   THR A  68       7.982  28.680 -20.443  1.00  1.660          C  
ATOM   1067  O   THR A  68       7.511  29.006 -19.349  1.00  1.940          O  
ATOM   1068  CB  THR A  68       9.186  30.645 -21.362  1.00  2.710          C  
ATOM   1069  OG1 THR A  68      10.348  29.877 -21.000  1.00  2.710          O  
ATOM   1070  CG2 THR A  68       8.865  31.636 -20.265  1.00  2.710          C  
ATOM   1071  H   THR A  68       6.563  31.206 -21.359  1.00  2.440          H  
ATOM   1072  HA  THR A  68       8.287  29.086 -22.506  1.00  2.280          H  
ATOM   1073  HB  THR A  68       9.366  31.197 -22.265  1.00  3.250          H  
ATOM   1074  HG1 THR A  68      11.160  30.437 -20.898  1.00  3.250          H  
ATOM   1075 1HG2 THR A  68       9.722  32.305 -20.144  1.00  3.250          H  
ATOM   1076 2HG2 THR A  68       7.990  32.220 -20.529  1.00  3.250          H  
ATOM   1077 3HG2 THR A  68       8.683  31.127 -19.327  1.00  3.250          H  
ATOM   1078  N   THR A  69       8.513  27.479 -20.683  1.00  1.500          N  
ATOM   1079  CA  THR A  69       8.613  26.421 -19.672  1.00  1.600          C  
ATOM   1080  C   THR A  69      10.063  26.275 -19.256  1.00  1.420          C  
ATOM   1081  O   THR A  69      10.956  26.173 -20.105  1.00  1.510          O  
ATOM   1082  CB  THR A  69       8.048  25.068 -20.152  1.00  2.200          C  
ATOM   1083  OG1 THR A  69       8.266  24.094 -19.137  1.00  2.200          O  
ATOM   1084  CG2 THR A  69       8.679  24.592 -21.403  1.00  2.200          C  
ATOM   1085  H   THR A  69       8.873  27.323 -21.629  1.00  1.800          H  
ATOM   1086  HA  THR A  69       8.040  26.722 -18.795  1.00  1.920          H  
ATOM   1087  HB  THR A  69       6.999  25.182 -20.329  1.00  2.640          H  
ATOM   1088  HG1 THR A  69       7.778  23.286 -19.361  1.00  2.640          H  
ATOM   1089 1HG2 THR A  69       8.231  23.642 -21.687  1.00  2.640          H  
ATOM   1090 2HG2 THR A  69       8.499  25.317 -22.180  1.00  2.640          H  
ATOM   1091 3HG2 THR A  69       9.738  24.452 -21.271  1.00  2.640          H  
ATOM   1092  N   ASN A  70      10.308  26.207 -17.942  1.00  1.450          N  
ATOM   1093  CA  ASN A  70      11.675  26.179 -17.442  1.00  1.420          C  
ATOM   1094  C   ASN A  70      12.558  25.154 -18.151  1.00  1.360          C  
ATOM   1095  O   ASN A  70      13.656  25.468 -18.579  1.00  1.570          O  
ATOM   1096  CB  ASN A  70      11.671  25.880 -15.953  1.00  2.000          C  
ATOM   1097  CG  ASN A  70      11.186  27.026 -15.111  1.00  2.000          C  
ATOM   1098  OD1 ASN A  70      10.040  27.479 -15.259  1.00  2.000          O  
ATOM   1099  ND2 ASN A  70      12.030  27.499 -14.220  1.00  2.000          N  
ATOM   1100  H   ASN A  70       9.533  26.254 -17.292  1.00  1.740          H  
ATOM   1101  HA  ASN A  70      12.111  27.167 -17.592  1.00  1.700          H  
ATOM   1102 1HB  ASN A  70      11.043  25.011 -15.751  1.00  2.400          H  
ATOM   1103 2HB  ASN A  70      12.674  25.630 -15.648  1.00  2.400          H  
ATOM   1104 1HD2 ASN A  70      11.759  28.259 -13.629  1.00  2.400          H  
ATOM   1105 2HD2 ASN A  70      12.953  27.095 -14.120  1.00  2.400          H  
ATOM   1106  N   CYS A  71      12.152  23.898 -18.182  1.00  1.370          N  
ATOM   1107  CA  CYS A  71      12.842  22.807 -18.904  1.00  1.640          C  
ATOM   1108  C   CYS A  71      14.403  22.717 -18.830  1.00  1.630          C  
ATOM   1109  O   CYS A  71      14.984  21.843 -19.480  1.00  1.750          O  
ATOM   1110  CB  CYS A  71      12.425  22.836 -20.376  1.00  2.190          C  
ATOM   1111  SG  CYS A  71      13.061  21.472 -21.383  1.00  2.190          S  
ATOM   1112  H   CYS A  71      11.265  23.687 -17.747  1.00  1.640          H  
ATOM   1113  HA  CYS A  71      12.452  21.878 -18.489  1.00  1.970          H  
ATOM   1114 1HB  CYS A  71      11.340  22.830 -20.445  1.00  2.630          H  
ATOM   1115 2HB  CYS A  71      12.774  23.761 -20.824  1.00  2.630          H  
ATOM   1116  HG  CYS A  71      14.342  21.621 -20.993  1.00  2.630          H  
ATOM   1117  N   TYR A  72      15.080  23.524 -18.002  1.00  1.840          N  
ATOM   1118  CA  TYR A  72      16.518  23.395 -17.829  1.00  2.060          C  
ATOM   1119  C   TYR A  72      16.728  23.417 -16.347  1.00  1.830          C  
ATOM   1120  O   TYR A  72      17.824  23.196 -15.859  1.00  2.020          O  
ATOM   1121  CB  TYR A  72      17.344  24.533 -18.463  1.00  2.800          C  
ATOM   1122  CG  TYR A  72      17.330  25.878 -17.774  1.00  2.800          C  
ATOM   1123  CD1 TYR A  72      18.263  26.142 -16.785  1.00  2.800          C  
ATOM   1124  CD2 TYR A  72      16.436  26.831 -18.125  1.00  2.800          C  
ATOM   1125  CE1 TYR A  72      18.289  27.352 -16.155  1.00  2.800          C  
ATOM   1126  CE2 TYR A  72      16.452  28.064 -17.489  1.00  2.800          C  
ATOM   1127  CZ  TYR A  72      17.378  28.321 -16.509  1.00  2.800          C  
ATOM   1128  OH  TYR A  72      17.402  29.541 -15.873  1.00  2.800          O  
ATOM   1129  H   TYR A  72      14.586  24.276 -17.543  1.00  2.210          H  
ATOM   1130  HA  TYR A  72      16.857  22.434 -18.214  1.00  2.470          H  
ATOM   1131 1HB  TYR A  72      18.380  24.216 -18.588  1.00  3.360          H  
ATOM   1132 2HB  TYR A  72      16.937  24.713 -19.438  1.00  3.360          H  
ATOM   1133  HD1 TYR A  72      18.978  25.386 -16.512  1.00  3.360          H  
ATOM   1134  HD2 TYR A  72      15.720  26.617 -18.902  1.00  3.360          H  
ATOM   1135  HE1 TYR A  72      19.027  27.545 -15.380  1.00  3.360          H  
ATOM   1136  HE2 TYR A  72      15.732  28.832 -17.771  1.00  3.360          H  
ATOM   1137  HH  TYR A  72      16.715  30.105 -16.236  1.00  3.360          H  
ATOM   1138  N   THR A  73      15.670  23.730 -15.623  1.00  1.630          N  
ATOM   1139  CA  THR A  73      15.764  23.839 -14.167  1.00  1.660          C  
ATOM   1140  C   THR A  73      15.635  22.447 -13.587  1.00  1.540          C  
ATOM   1141  O   THR A  73      14.593  21.811 -13.732  1.00  1.820          O  
ATOM   1142  CB  THR A  73      14.645  24.748 -13.595  1.00  2.310          C  
ATOM   1143  OG1 THR A  73      14.797  26.085 -14.119  1.00  2.310          O  
ATOM   1144  CG2 THR A  73      14.664  24.780 -12.061  1.00  2.310          C  
ATOM   1145  H   THR A  73      14.801  23.884 -16.119  1.00  1.960          H  
ATOM   1146  HA  THR A  73      16.737  24.247 -13.895  1.00  1.990          H  
ATOM   1147  HB  THR A  73      13.681  24.358 -13.913  1.00  2.770          H  
ATOM   1148  HG1 THR A  73      14.817  26.045 -15.076  1.00  2.770          H  
ATOM   1149 1HG2 THR A  73      13.863  25.418 -11.705  1.00  2.770          H  
ATOM   1150 2HG2 THR A  73      14.526  23.778 -11.662  1.00  2.770          H  
ATOM   1151 3HG2 THR A  73      15.621  25.176 -11.721  1.00  2.770          H  
ATOM   1152  N   GLY A  74      16.657  21.982 -12.863  1.00  1.490          N  
ATOM   1153  CA  GLY A  74      16.674  20.615 -12.339  1.00  1.230          C  
ATOM   1154  C   GLY A  74      15.830  20.382 -11.090  1.00  1.070          C  
ATOM   1155  O   GLY A  74      16.292  19.798 -10.101  1.00  1.020          O  
ATOM   1156  H   GLY A  74      17.495  22.558 -12.724  1.00  1.790          H  
ATOM   1157 1HA  GLY A  74      16.360  19.925 -13.123  1.00  1.480          H  
ATOM   1158 2HA  GLY A  74      17.702  20.382 -12.112  1.00  1.480          H  
ATOM   1159  N   ALA A  75      14.567  20.781 -11.148  1.00  1.120          N  
ATOM   1160  CA  ALA A  75      13.702  20.627  -9.994  1.00  1.070          C  
ATOM   1161  C   ALA A  75      13.602  19.160  -9.642  1.00  0.980          C  
ATOM   1162  O   ALA A  75      13.602  18.798  -8.467  1.00  0.970          O  
ATOM   1163  CB  ALA A  75      12.334  21.219 -10.227  1.00  1.520          C  
ATOM   1164  H   ALA A  75      14.246  21.189 -12.028  1.00  1.340          H  
ATOM   1165  HA  ALA A  75      14.159  21.145  -9.163  1.00  1.280          H  
ATOM   1166 1HB  ALA A  75      11.732  21.098  -9.329  1.00  1.820          H  
ATOM   1167 2HB  ALA A  75      12.424  22.276 -10.464  1.00  1.820          H  
ATOM   1168 3HB  ALA A  75      11.877  20.711 -11.023  1.00  1.820          H  
ATOM   1169  N   GLU A  76      13.610  18.275 -10.643  1.00  1.000          N  
ATOM   1170  CA  GLU A  76      13.456  16.862 -10.360  1.00  0.970          C  
ATOM   1171  C   GLU A  76      14.498  16.351  -9.372  1.00  0.930          C  
ATOM   1172  O   GLU A  76      14.212  15.440  -8.591  1.00  0.920          O  
ATOM   1173  CB  GLU A  76      13.598  16.020 -11.632  1.00  1.370          C  
ATOM   1174  CG  GLU A  76      12.536  16.192 -12.709  1.00  1.370          C  
ATOM   1175  CD  GLU A  76      12.836  17.317 -13.689  1.00  1.370          C  
ATOM   1176  OE1 GLU A  76      13.584  18.223 -13.355  1.00  1.370          O  
ATOM   1177  OE2 GLU A  76      12.320  17.268 -14.779  1.00  1.370          O  
ATOM   1178  H   GLU A  76      13.670  18.586 -11.617  1.00  1.200          H  
ATOM   1179  HA  GLU A  76      12.468  16.700  -9.932  1.00  1.160          H  
ATOM   1180 1HB  GLU A  76      14.559  16.244 -12.094  1.00  1.640          H  
ATOM   1181 2HB  GLU A  76      13.611  14.966 -11.356  1.00  1.640          H  
ATOM   1182 1HG  GLU A  76      12.435  15.257 -13.259  1.00  1.640          H  
ATOM   1183 2HG  GLU A  76      11.585  16.387 -12.224  1.00  1.640          H  
ATOM   1184  N   ALA A  77      15.720  16.901  -9.406  1.00  0.950          N  
ATOM   1185  CA  ALA A  77      16.754  16.417  -8.514  1.00  1.000          C  
ATOM   1186  C   ALA A  77      16.672  17.090  -7.173  1.00  0.950          C  
ATOM   1187  O   ALA A  77      17.096  16.521  -6.168  1.00  0.990          O  
ATOM   1188  CB  ALA A  77      18.100  16.610  -9.092  1.00  1.380          C  
ATOM   1189  H   ALA A  77      15.918  17.693 -10.021  1.00  1.140          H  
ATOM   1190  HA  ALA A  77      16.607  15.358  -8.377  1.00  1.200          H  
ATOM   1191 1HB  ALA A  77      18.846  16.217  -8.425  1.00  1.660          H  
ATOM   1192 2HB  ALA A  77      18.107  16.076  -9.999  1.00  1.660          H  
ATOM   1193 3HB  ALA A  77      18.269  17.645  -9.252  1.00  1.660          H  
ATOM   1194  N   LEU A  78      16.155  18.312  -7.131  1.00  0.960          N  
ATOM   1195  CA  LEU A  78      16.050  18.991  -5.848  1.00  1.030          C  
ATOM   1196  C   LEU A  78      15.030  18.208  -5.019  1.00  0.900          C  
ATOM   1197  O   LEU A  78      15.189  18.000  -3.807  1.00  0.890          O  
ATOM   1198  CB  LEU A  78      15.579  20.436  -6.052  1.00  1.410          C  
ATOM   1199  CG  LEU A  78      16.554  21.377  -6.835  1.00  1.410          C  
ATOM   1200  CD1 LEU A  78      15.861  22.713  -7.069  1.00  1.410          C  
ATOM   1201  CD2 LEU A  78      17.872  21.563  -6.081  1.00  1.410          C  
ATOM   1202  H   LEU A  78      15.851  18.769  -8.000  1.00  1.150          H  
ATOM   1203  HA  LEU A  78      17.007  18.958  -5.335  1.00  1.240          H  
ATOM   1204 1HB  LEU A  78      14.635  20.411  -6.597  1.00  1.700          H  
ATOM   1205 2HB  LEU A  78      15.394  20.879  -5.075  1.00  1.700          H  
ATOM   1206  HG  LEU A  78      16.764  20.938  -7.811  1.00  1.700          H  
ATOM   1207 1HD1 LEU A  78      16.520  23.366  -7.640  1.00  1.700          H  
ATOM   1208 2HD1 LEU A  78      14.943  22.569  -7.617  1.00  1.700          H  
ATOM   1209 3HD1 LEU A  78      15.635  23.178  -6.110  1.00  1.700          H  
ATOM   1210 1HD2 LEU A  78      18.522  22.219  -6.658  1.00  1.700          H  
ATOM   1211 2HD2 LEU A  78      17.677  22.010  -5.106  1.00  1.700          H  
ATOM   1212 3HD2 LEU A  78      18.369  20.607  -5.948  1.00  1.700          H  
ATOM   1213  N   ILE A  79      14.002  17.748  -5.730  1.00  0.830          N  
ATOM   1214  CA  ILE A  79      12.894  16.992  -5.193  1.00  0.770          C  
ATOM   1215  C   ILE A  79      13.369  15.595  -4.808  1.00  0.720          C  
ATOM   1216  O   ILE A  79      13.090  15.139  -3.700  1.00  0.710          O  
ATOM   1217  CB  ILE A  79      11.797  16.908  -6.247  1.00  1.100          C  
ATOM   1218  CG1 ILE A  79      11.240  18.325  -6.535  1.00  1.100          C  
ATOM   1219  CG2 ILE A  79      10.686  16.042  -5.698  1.00  1.100          C  
ATOM   1220  CD1 ILE A  79      10.410  18.415  -7.827  1.00  1.100          C  
ATOM   1221  H   ILE A  79      13.982  17.994  -6.725  1.00  1.000          H  
ATOM   1222  HA  ILE A  79      12.519  17.486  -4.305  1.00  0.920          H  
ATOM   1223  HB  ILE A  79      12.187  16.495  -7.174  1.00  1.320          H  
ATOM   1224 1HG1 ILE A  79      10.628  18.620  -5.705  1.00  1.320          H  
ATOM   1225 2HG1 ILE A  79      12.061  19.029  -6.602  1.00  1.320          H  
ATOM   1226 1HG2 ILE A  79       9.925  16.003  -6.404  1.00  1.320          H  
ATOM   1227 2HG2 ILE A  79      11.030  15.031  -5.487  1.00  1.320          H  
ATOM   1228 3HG2 ILE A  79      10.304  16.480  -4.795  1.00  1.320          H  
ATOM   1229 1HD1 ILE A  79      10.052  19.433  -7.957  1.00  1.320          H  
ATOM   1230 2HD1 ILE A  79      11.031  18.147  -8.673  1.00  1.320          H  
ATOM   1231 3HD1 ILE A  79       9.568  17.746  -7.791  1.00  1.320          H  
ATOM   1232  N   THR A  80      14.088  14.928  -5.722  1.00  0.750          N  
ATOM   1233  CA  THR A  80      14.637  13.596  -5.496  1.00  0.820          C  
ATOM   1234  C   THR A  80      15.590  13.594  -4.317  1.00  0.850          C  
ATOM   1235  O   THR A  80      15.592  12.641  -3.533  1.00  0.870          O  
ATOM   1236  CB  THR A  80      15.358  13.049  -6.747  1.00  1.120          C  
ATOM   1237  OG1 THR A  80      14.422  12.928  -7.826  1.00  1.120          O  
ATOM   1238  CG2 THR A  80      15.945  11.691  -6.455  1.00  1.120          C  
ATOM   1239  H   THR A  80      14.225  15.340  -6.642  1.00  0.900          H  
ATOM   1240  HA  THR A  80      13.822  12.923  -5.272  1.00  0.980          H  
ATOM   1241  HB  THR A  80      16.151  13.710  -7.030  1.00  1.340          H  
ATOM   1242  HG1 THR A  80      14.168  13.822  -8.134  1.00  1.340          H  
ATOM   1243 1HG2 THR A  80      16.441  11.318  -7.348  1.00  1.340          H  
ATOM   1244 2HG2 THR A  80      16.674  11.761  -5.651  1.00  1.340          H  
ATOM   1245 3HG2 THR A  80      15.150  11.006  -6.165  1.00  1.340          H  
ATOM   1246  N   THR A  81      16.440  14.617  -4.207  1.00  0.890          N  
ATOM   1247  CA  THR A  81      17.378  14.703  -3.108  1.00  0.950          C  
ATOM   1248  C   THR A  81      16.586  14.739  -1.808  1.00  0.900          C  
ATOM   1249  O   THR A  81      16.916  14.013  -0.863  1.00  0.970          O  
ATOM   1250  CB  THR A  81      18.286  15.943  -3.228  1.00  1.310          C  
ATOM   1251  OG1 THR A  81      19.033  15.869  -4.444  1.00  1.310          O  
ATOM   1252  CG2 THR A  81      19.265  15.978  -2.063  1.00  1.310          C  
ATOM   1253  H   THR A  81      16.446  15.357  -4.907  1.00  1.070          H  
ATOM   1254  HA  THR A  81      18.004  13.809  -3.109  1.00  1.140          H  
ATOM   1255  HB  THR A  81      17.676  16.851  -3.236  1.00  1.570          H  
ATOM   1256  HG1 THR A  81      18.436  16.063  -5.193  1.00  1.570          H  
ATOM   1257 1HG2 THR A  81      19.913  16.846  -2.164  1.00  1.570          H  
ATOM   1258 2HG2 THR A  81      18.727  16.039  -1.124  1.00  1.570          H  
ATOM   1259 3HG2 THR A  81      19.868  15.072  -2.076  1.00  1.570          H  
ATOM   1260  N   ALA A  82      15.527  15.577  -1.753  1.00  0.810          N  
ATOM   1261  CA  ALA A  82      14.692  15.631  -0.561  1.00  0.790          C  
ATOM   1262  C   ALA A  82      14.091  14.256  -0.287  1.00  0.730          C  
ATOM   1263  O   ALA A  82      14.093  13.801   0.856  1.00  0.770          O  
ATOM   1264  CB  ALA A  82      13.590  16.666  -0.725  1.00  1.110          C  
ATOM   1265  H   ALA A  82      15.329  16.209  -2.538  1.00  0.970          H  
ATOM   1266  HA  ALA A  82      15.320  15.905   0.285  1.00  0.950          H  
ATOM   1267 1HB  ALA A  82      12.986  16.702   0.174  1.00  1.340          H  
ATOM   1268 2HB  ALA A  82      14.032  17.644  -0.911  1.00  1.340          H  
ATOM   1269 3HB  ALA A  82      12.965  16.394  -1.565  1.00  1.340          H  
ATOM   1270  N   ILE A  83      13.670  13.532  -1.334  1.00  0.690          N  
ATOM   1271  CA  ILE A  83      13.117  12.204  -1.108  1.00  0.720          C  
ATOM   1272  C   ILE A  83      14.118  11.286  -0.485  1.00  0.840          C  
ATOM   1273  O   ILE A  83      13.829  10.611   0.497  1.00  0.900          O  
ATOM   1274  CB  ILE A  83      12.635  11.501  -2.401  1.00  1.000          C  
ATOM   1275  CG1 ILE A  83      11.418  12.219  -2.935  1.00  1.000          C  
ATOM   1276  CG2 ILE A  83      12.389   9.985  -2.121  1.00  1.000          C  
ATOM   1277  CD1 ILE A  83      10.970  11.847  -4.336  1.00  1.000          C  
ATOM   1278  H   ILE A  83      13.662  13.962  -2.265  1.00  0.830          H  
ATOM   1279  HA  ILE A  83      12.269  12.300  -0.426  1.00  0.860          H  
ATOM   1280  HB  ILE A  83      13.396  11.585  -3.162  1.00  1.200          H  
ATOM   1281 1HG1 ILE A  83      10.620  12.036  -2.253  1.00  1.200          H  
ATOM   1282 2HG1 ILE A  83      11.633  13.270  -2.949  1.00  1.200          H  
ATOM   1283 1HG2 ILE A  83      12.055   9.491  -3.023  1.00  1.200          H  
ATOM   1284 2HG2 ILE A  83      13.284   9.478  -1.783  1.00  1.200          H  
ATOM   1285 3HG2 ILE A  83      11.646   9.894  -1.358  1.00  1.200          H  
ATOM   1286 1HD1 ILE A  83      10.099  12.441  -4.603  1.00  1.200          H  
ATOM   1287 2HD1 ILE A  83      11.761  12.050  -5.044  1.00  1.200          H  
ATOM   1288 3HD1 ILE A  83      10.710  10.799  -4.380  1.00  1.200          H  
ATOM   1289  N   HIS A  84      15.319  11.232  -1.040  1.00  0.910          N  
ATOM   1290  CA  HIS A  84      16.278  10.281  -0.525  1.00  1.060          C  
ATOM   1291  C   HIS A  84      16.592  10.534   0.935  1.00  1.090          C  
ATOM   1292  O   HIS A  84      16.642   9.594   1.741  1.00  1.180          O  
ATOM   1293  CB  HIS A  84      17.573  10.348  -1.331  1.00  1.420          C  
ATOM   1294  CG  HIS A  84      17.456   9.826  -2.729  1.00  1.420          C  
ATOM   1295  ND1 HIS A  84      18.513   9.852  -3.614  1.00  1.420          N  
ATOM   1296  CD2 HIS A  84      16.413   9.281  -3.406  1.00  1.420          C  
ATOM   1297  CE1 HIS A  84      18.132   9.338  -4.767  1.00  1.420          C  
ATOM   1298  NE2 HIS A  84      16.864   8.983  -4.668  1.00  1.420          N  
ATOM   1299  H   HIS A  84      15.530  11.814  -1.855  1.00  1.090          H  
ATOM   1300  HA  HIS A  84      15.873   9.277  -0.609  1.00  1.270          H  
ATOM   1301 1HB  HIS A  84      17.893  11.392  -1.391  1.00  1.710          H  
ATOM   1302 2HB  HIS A  84      18.352   9.795  -0.815  1.00  1.710          H  
ATOM   1303  HD2 HIS A  84      15.407   9.110  -3.029  1.00  1.710          H  
ATOM   1304  HE1 HIS A  84      18.754   9.230  -5.654  1.00  1.710          H  
ATOM   1305  HE2 HIS A  84      16.312   8.567  -5.405  1.00  1.710          H  
ATOM   1306  N   ILE A  85      16.740  11.808   1.302  1.00  1.040          N  
ATOM   1307  CA  ILE A  85      17.053  12.140   2.678  1.00  1.100          C  
ATOM   1308  C   ILE A  85      15.883  11.846   3.601  1.00  1.100          C  
ATOM   1309  O   ILE A  85      16.071  11.263   4.669  1.00  1.210          O  
ATOM   1310  CB  ILE A  85      17.422  13.630   2.821  1.00  1.520          C  
ATOM   1311  CG1 ILE A  85      18.756  13.890   2.080  1.00  1.520          C  
ATOM   1312  CG2 ILE A  85      17.541  13.998   4.350  1.00  1.520          C  
ATOM   1313  CD1 ILE A  85      19.078  15.353   1.880  1.00  1.520          C  
ATOM   1314  H   ILE A  85      16.681  12.546   0.590  1.00  1.250          H  
ATOM   1315  HA  ILE A  85      17.897  11.542   2.995  1.00  1.320          H  
ATOM   1316  HB  ILE A  85      16.651  14.244   2.347  1.00  1.820          H  
ATOM   1317 1HG1 ILE A  85      19.566  13.427   2.637  1.00  1.820          H  
ATOM   1318 2HG1 ILE A  85      18.703  13.424   1.096  1.00  1.820          H  
ATOM   1319 1HG2 ILE A  85      17.800  15.042   4.460  1.00  1.820          H  
ATOM   1320 2HG2 ILE A  85      16.604  13.826   4.866  1.00  1.820          H  
ATOM   1321 3HG2 ILE A  85      18.315  13.383   4.813  1.00  1.820          H  
ATOM   1322 1HD1 ILE A  85      20.023  15.441   1.342  1.00  1.820          H  
ATOM   1323 2HD1 ILE A  85      18.283  15.818   1.298  1.00  1.820          H  
ATOM   1324 3HD1 ILE A  85      19.170  15.858   2.833  1.00  1.820          H  
ATOM   1325  N   HIS A  86      14.683  12.280   3.231  1.00  1.000          N  
ATOM   1326  CA  HIS A  86      13.534  12.120   4.103  1.00  1.020          C  
ATOM   1327  C   HIS A  86      13.181  10.653   4.275  1.00  1.090          C  
ATOM   1328  O   HIS A  86      12.870  10.210   5.390  1.00  1.160          O  
ATOM   1329  CB  HIS A  86      12.348  12.882   3.516  1.00  1.420          C  
ATOM   1330  CG  HIS A  86      12.561  14.378   3.484  1.00  1.420          C  
ATOM   1331  ND1 HIS A  86      11.684  15.230   2.864  1.00  1.420          N  
ATOM   1332  CD2 HIS A  86      13.560  15.162   3.971  1.00  1.420          C  
ATOM   1333  CE1 HIS A  86      12.128  16.465   2.969  1.00  1.420          C  
ATOM   1334  NE2 HIS A  86      13.262  16.449   3.628  1.00  1.420          N  
ATOM   1335  H   HIS A  86      14.557  12.759   2.333  1.00  1.200          H  
ATOM   1336  HA  HIS A  86      13.760  12.527   5.084  1.00  1.220          H  
ATOM   1337 1HB  HIS A  86      12.173  12.542   2.492  1.00  1.700          H  
ATOM   1338 2HB  HIS A  86      11.449  12.664   4.089  1.00  1.700          H  
ATOM   1339  HD2 HIS A  86      14.439  14.838   4.519  1.00  1.700          H  
ATOM   1340  HE1 HIS A  86      11.652  17.349   2.575  1.00  1.700          H  
ATOM   1341  HE2 HIS A  86      13.826  17.261   3.839  1.00  1.700          H  
ATOM   1342  N   ARG A  87      13.249   9.901   3.179  1.00  1.100          N  
ATOM   1343  CA  ARG A  87      12.966   8.481   3.151  1.00  1.230          C  
ATOM   1344  C   ARG A  87      13.923   7.718   4.070  1.00  1.340          C  
ATOM   1345  O   ARG A  87      13.485   6.925   4.905  1.00  1.450          O  
ATOM   1346  CB  ARG A  87      13.085   7.979   1.717  1.00  1.670          C  
ATOM   1347  CG  ARG A  87      12.809   6.525   1.465  1.00  1.670          C  
ATOM   1348  CD  ARG A  87      13.127   6.180   0.052  1.00  1.670          C  
ATOM   1349  NE  ARG A  87      14.564   6.278  -0.214  1.00  1.670          N  
ATOM   1350  CZ  ARG A  87      15.143   6.236  -1.435  1.00  1.670          C  
ATOM   1351  NH1 ARG A  87      14.413   6.107  -2.526  1.00  1.670          N  
ATOM   1352  NH2 ARG A  87      16.463   6.313  -1.528  1.00  1.670          N  
ATOM   1353  H   ARG A  87      13.488  10.339   2.290  1.00  1.320          H  
ATOM   1354  HA  ARG A  87      11.947   8.325   3.496  1.00  1.480          H  
ATOM   1355 1HB  ARG A  87      12.395   8.543   1.091  1.00  2.000          H  
ATOM   1356 2HB  ARG A  87      14.089   8.195   1.356  1.00  2.000          H  
ATOM   1357 1HG  ARG A  87      13.442   5.913   2.109  1.00  2.000          H  
ATOM   1358 2HG  ARG A  87      11.764   6.300   1.665  1.00  2.000          H  
ATOM   1359 1HD  ARG A  87      12.806   5.160  -0.159  1.00  2.000          H  
ATOM   1360 2HD  ARG A  87      12.608   6.876  -0.607  1.00  2.000          H  
ATOM   1361  HE  ARG A  87      15.176   6.374   0.588  1.00  2.000          H  
ATOM   1362 1HH1 ARG A  87      13.409   6.043  -2.461  1.00  2.000          H  
ATOM   1363 2HH1 ARG A  87      14.859   6.069  -3.432  1.00  2.000          H  
ATOM   1364 1HH2 ARG A  87      17.024   6.408  -0.692  1.00  2.000          H  
ATOM   1365 2HH2 ARG A  87      16.916   6.258  -2.430  1.00  2.000          H  
ATOM   1366  N   TRP A  88      15.236   7.938   3.896  1.00  1.350          N  
ATOM   1367  CA  TRP A  88      16.252   7.272   4.700  1.00  1.490          C  
ATOM   1368  C   TRP A  88      16.115   7.579   6.177  1.00  1.520          C  
ATOM   1369  O   TRP A  88      16.117   6.663   7.011  1.00  1.630          O  
ATOM   1370  CB  TRP A  88      17.641   7.683   4.222  1.00  2.030          C  
ATOM   1371  CG  TRP A  88      18.756   7.130   5.033  1.00  2.030          C  
ATOM   1372  CD1 TRP A  88      19.537   7.826   5.895  1.00  2.030          C  
ATOM   1373  CD2 TRP A  88      19.228   5.770   5.078  1.00  2.030          C  
ATOM   1374  NE1 TRP A  88      20.464   7.001   6.464  1.00  2.030          N  
ATOM   1375  CE2 TRP A  88      20.288   5.739   5.980  1.00  2.030          C  
ATOM   1376  CE3 TRP A  88      18.842   4.593   4.437  1.00  2.030          C  
ATOM   1377  CZ2 TRP A  88      20.976   4.580   6.260  1.00  2.030          C  
ATOM   1378  CZ3 TRP A  88      19.527   3.429   4.720  1.00  2.030          C  
ATOM   1379  CH2 TRP A  88      20.569   3.422   5.610  1.00  2.030          C  
ATOM   1380  H   TRP A  88      15.551   8.593   3.176  1.00  1.620          H  
ATOM   1381  HA  TRP A  88      16.143   6.198   4.564  1.00  1.790          H  
ATOM   1382 1HB  TRP A  88      17.778   7.378   3.185  1.00  2.440          H  
ATOM   1383 2HB  TRP A  88      17.712   8.772   4.244  1.00  2.440          H  
ATOM   1384  HD1 TRP A  88      19.443   8.886   6.094  1.00  2.440          H  
ATOM   1385  HE1 TRP A  88      21.166   7.271   7.134  1.00  2.440          H  
ATOM   1386  HE3 TRP A  88      18.017   4.587   3.731  1.00  2.440          H  
ATOM   1387  HZ2 TRP A  88      21.802   4.561   6.970  1.00  2.440          H  
ATOM   1388  HZ3 TRP A  88      19.217   2.517   4.220  1.00  2.440          H  
ATOM   1389  HH2 TRP A  88      21.086   2.486   5.815  1.00  2.440          H  
ATOM   1390  N   ILE A  89      15.991   8.859   6.501  1.00  1.430          N  
ATOM   1391  CA  ILE A  89      15.894   9.285   7.874  1.00  1.480          C  
ATOM   1392  C   ILE A  89      14.653   8.708   8.545  1.00  1.490          C  
ATOM   1393  O   ILE A  89      14.761   8.150   9.644  1.00  1.640          O  
ATOM   1394  CB  ILE A  89      15.969  10.839   7.900  1.00  2.050          C  
ATOM   1395  CG1 ILE A  89      17.417  11.309   7.435  1.00  2.050          C  
ATOM   1396  CG2 ILE A  89      15.594  11.469   9.206  1.00  2.050          C  
ATOM   1397  CD1 ILE A  89      18.603  10.890   8.337  1.00  2.050          C  
ATOM   1398  H   ILE A  89      15.983   9.577   5.767  1.00  1.720          H  
ATOM   1399  HA  ILE A  89      16.741   8.886   8.412  1.00  1.780          H  
ATOM   1400  HB  ILE A  89      15.272  11.210   7.146  1.00  2.460          H  
ATOM   1401 1HG1 ILE A  89      17.614  10.902   6.455  1.00  2.460          H  
ATOM   1402 2HG1 ILE A  89      17.410  12.396   7.364  1.00  2.460          H  
ATOM   1403 1HG2 ILE A  89      15.649  12.540   9.097  1.00  2.460          H  
ATOM   1404 2HG2 ILE A  89      14.582  11.190   9.477  1.00  2.460          H  
ATOM   1405 3HG2 ILE A  89      16.263  11.164   9.951  1.00  2.460          H  
ATOM   1406 1HD1 ILE A  89      19.524  11.276   7.900  1.00  2.460          H  
ATOM   1407 2HD1 ILE A  89      18.485  11.299   9.336  1.00  2.460          H  
ATOM   1408 3HD1 ILE A  89      18.682   9.812   8.401  1.00  2.460          H  
ATOM   1409  N   ARG A  90      13.488   8.753   7.890  1.00  1.390          N  
ATOM   1410  CA  ARG A  90      12.335   8.161   8.537  1.00  1.440          C  
ATOM   1411  C   ARG A  90      12.449   6.644   8.647  1.00  1.590          C  
ATOM   1412  O   ARG A  90      12.049   6.065   9.665  1.00  1.710          O  
ATOM   1413  CB  ARG A  90      11.034   8.499   7.846  1.00  2.000          C  
ATOM   1414  CG  ARG A  90       9.798   7.822   8.500  1.00  2.000          C  
ATOM   1415  CD  ARG A  90       9.604   8.261   9.935  1.00  2.000          C  
ATOM   1416  NE  ARG A  90       8.482   7.627  10.537  1.00  2.000          N  
ATOM   1417  CZ  ARG A  90       8.457   6.367  10.991  1.00  2.000          C  
ATOM   1418  NH1 ARG A  90       9.502   5.550  10.864  1.00  2.000          N  
ATOM   1419  NH2 ARG A  90       7.354   5.981  11.555  1.00  2.000          N  
ATOM   1420  H   ARG A  90      13.399   9.208   6.975  1.00  1.670          H  
ATOM   1421  HA  ARG A  90      12.302   8.581   9.539  1.00  1.730          H  
ATOM   1422 1HB  ARG A  90      10.900   9.566   7.843  1.00  2.400          H  
ATOM   1423 2HB  ARG A  90      11.088   8.176   6.804  1.00  2.400          H  
ATOM   1424 1HG  ARG A  90       8.896   8.057   7.957  1.00  2.400          H  
ATOM   1425 2HG  ARG A  90       9.919   6.750   8.473  1.00  2.400          H  
ATOM   1426 1HD  ARG A  90      10.463   8.030  10.548  1.00  2.400          H  
ATOM   1427 2HD  ARG A  90       9.432   9.329   9.959  1.00  2.400          H  
ATOM   1428  HE  ARG A  90       7.619   8.193  10.710  1.00  2.400          H  
ATOM   1429 1HH1 ARG A  90      10.372   5.869  10.394  1.00  2.400          H  
ATOM   1430 2HH1 ARG A  90       9.450   4.605  11.209  1.00  2.400          H  
ATOM   1431 1HH2 ARG A  90       6.613   6.695  11.632  1.00  2.400          H  
ATOM   1432 2HH2 ARG A  90       7.230   5.041  11.905  1.00  2.400          H  
ATOM   1433  N   GLY A  91      12.992   5.985   7.619  1.00  1.630          N  
ATOM   1434  CA  GLY A  91      13.125   4.532   7.629  1.00  1.810          C  
ATOM   1435  C   GLY A  91      13.953   4.067   8.821  1.00  1.950          C  
ATOM   1436  O   GLY A  91      13.676   3.029   9.424  1.00  2.170          O  
ATOM   1437  H   GLY A  91      13.292   6.479   6.774  1.00  1.960          H  
ATOM   1438 1HA  GLY A  91      12.136   4.073   7.653  1.00  2.170          H  
ATOM   1439 2HA  GLY A  91      13.607   4.218   6.704  1.00  2.170          H  
ATOM   1440  N   CYS A  92      14.935   4.886   9.199  1.00  1.890          N  
ATOM   1441  CA  CYS A  92      15.825   4.635  10.319  1.00  2.050          C  
ATOM   1442  C   CYS A  92      15.203   4.970  11.685  1.00  2.090          C  
ATOM   1443  O   CYS A  92      15.844   4.777  12.721  1.00  2.230          O  
ATOM   1444  CB  CYS A  92      17.091   5.469  10.156  1.00  2.810          C  
ATOM   1445  SG  CYS A  92      18.099   5.038   8.724  1.00  2.810          S  
ATOM   1446  H   CYS A  92      15.125   5.700   8.604  1.00  2.270          H  
ATOM   1447  HA  CYS A  92      16.092   3.579  10.308  1.00  2.460          H  
ATOM   1448 1HB  CYS A  92      16.805   6.515  10.050  1.00  3.370          H  
ATOM   1449 2HB  CYS A  92      17.705   5.378  11.048  1.00  3.370          H  
ATOM   1450  HG  CYS A  92      17.303   5.627   7.802  1.00  3.370          H  
ATOM   1451  N   GLY A  93      13.972   5.504  11.697  1.00  2.010          N  
ATOM   1452  CA  GLY A  93      13.289   5.892  12.923  1.00  2.080          C  
ATOM   1453  C   GLY A  93      13.764   7.231  13.483  1.00  2.060          C  
ATOM   1454  O   GLY A  93      13.617   7.491  14.684  1.00  2.190          O  
ATOM   1455  H   GLY A  93      13.468   5.630  10.821  1.00  2.410          H  
ATOM   1456 1HA  GLY A  93      12.220   5.949  12.719  1.00  2.500          H  
ATOM   1457 2HA  GLY A  93      13.429   5.114  13.670  1.00  2.500          H  
ATOM   1458  N   ILE A  94      14.327   8.084  12.626  1.00  1.970          N  
ATOM   1459  CA  ILE A  94      14.867   9.370  13.022  1.00  1.990          C  
ATOM   1460  C   ILE A  94      13.901  10.465  12.611  1.00  1.900          C  
ATOM   1461  O   ILE A  94      13.403  10.462  11.487  1.00  2.160          O  
ATOM   1462  CB  ILE A  94      16.217   9.595  12.323  1.00  2.780          C  
ATOM   1463  CG1 ILE A  94      17.203   8.493  12.710  1.00  2.780          C  
ATOM   1464  CG2 ILE A  94      16.771  11.007  12.657  1.00  2.780          C  
ATOM   1465  CD1 ILE A  94      18.441   8.456  11.833  1.00  2.780          C  
ATOM   1466  H   ILE A  94      14.384   7.875  11.622  1.00  2.360          H  
ATOM   1467  HA  ILE A  94      14.996   9.393  14.104  1.00  2.390          H  
ATOM   1468  HB  ILE A  94      16.067   9.492  11.273  1.00  3.330          H  
ATOM   1469 1HG1 ILE A  94      17.504   8.627  13.743  1.00  3.330          H  
ATOM   1470 2HG1 ILE A  94      16.706   7.528  12.620  1.00  3.330          H  
ATOM   1471 1HG2 ILE A  94      17.707  11.178  12.144  1.00  3.330          H  
ATOM   1472 2HG2 ILE A  94      16.066  11.778  12.341  1.00  3.330          H  
ATOM   1473 3HG2 ILE A  94      16.930  11.089  13.731  1.00  3.330          H  
ATOM   1474 1HD1 ILE A  94      19.081   7.638  12.158  1.00  3.330          H  
ATOM   1475 2HD1 ILE A  94      18.148   8.299  10.795  1.00  3.330          H  
ATOM   1476 3HD1 ILE A  94      18.993   9.383  11.907  1.00  3.330          H  
ATOM   1477  N   TRP A  95      13.541  11.339  13.542  1.00  1.830          N  
ATOM   1478  CA  TRP A  95      12.628  12.405  13.176  1.00  1.890          C  
ATOM   1479  C   TRP A  95      13.325  13.623  12.592  1.00  1.780          C  
ATOM   1480  O   TRP A  95      14.396  14.027  13.042  1.00  2.320          O  
ATOM   1481  CB  TRP A  95      11.703  12.771  14.330  1.00  2.620          C  
ATOM   1482  CG  TRP A  95      10.629  11.723  14.571  1.00  2.620          C  
ATOM   1483  CD1 TRP A  95      10.518  10.484  13.988  1.00  2.620          C  
ATOM   1484  CD2 TRP A  95       9.489  11.844  15.441  1.00  2.620          C  
ATOM   1485  NE1 TRP A  95       9.406   9.853  14.440  1.00  2.620          N  
ATOM   1486  CE2 TRP A  95       8.762  10.657  15.327  1.00  2.620          C  
ATOM   1487  CE3 TRP A  95       9.028  12.847  16.292  1.00  2.620          C  
ATOM   1488  CZ2 TRP A  95       7.596  10.441  16.033  1.00  2.620          C  
ATOM   1489  CZ3 TRP A  95       7.857  12.630  17.003  1.00  2.620          C  
ATOM   1490  CH2 TRP A  95       7.160  11.457  16.877  1.00  2.620          C  
ATOM   1491  H   TRP A  95      13.944  11.293  14.466  1.00  2.200          H  
ATOM   1492  HA  TRP A  95      11.995  12.025  12.403  1.00  2.270          H  
ATOM   1493 1HB  TRP A  95      12.281  12.890  15.245  1.00  3.150          H  
ATOM   1494 2HB  TRP A  95      11.213  13.723  14.117  1.00  3.150          H  
ATOM   1495  HD1 TRP A  95      11.198  10.053  13.264  1.00  3.150          H  
ATOM   1496  HE1 TRP A  95       9.102   8.941  14.153  1.00  3.150          H  
ATOM   1497  HE3 TRP A  95       9.573  13.785  16.397  1.00  3.150          H  
ATOM   1498  HZ2 TRP A  95       7.031   9.521  15.942  1.00  3.150          H  
ATOM   1499  HZ3 TRP A  95       7.504  13.421  17.663  1.00  3.150          H  
ATOM   1500  HH2 TRP A  95       6.243  11.323  17.448  1.00  3.150          H  
ATOM   1501  N   ASN A  96      12.668  14.225  11.611  1.00  1.560          N  
ATOM   1502  CA  ASN A  96      13.117  15.422  10.920  1.00  1.760          C  
ATOM   1503  C   ASN A  96      11.929  16.265  10.504  1.00  1.570          C  
ATOM   1504  O   ASN A  96      11.700  16.478   9.308  1.00  1.890          O  
ATOM   1505  CB  ASN A  96      13.945  15.032   9.702  1.00  2.380          C  
ATOM   1506  CG  ASN A  96      14.638  16.199   8.990  1.00  2.380          C  
ATOM   1507  OD1 ASN A  96      14.632  17.354   9.460  1.00  2.380          O  
ATOM   1508  ND2 ASN A  96      15.231  15.919   7.844  1.00  2.380          N  
ATOM   1509  H   ASN A  96      11.793  13.811  11.308  1.00  1.870          H  
ATOM   1510  HA  ASN A  96      13.720  16.018  11.610  1.00  2.110          H  
ATOM   1511 1HB  ASN A  96      14.706  14.344  10.021  1.00  2.860          H  
ATOM   1512 2HB  ASN A  96      13.305  14.511   8.987  1.00  2.860          H  
ATOM   1513 1HD2 ASN A  96      15.695  16.648   7.338  1.00  2.860          H  
ATOM   1514 2HD2 ASN A  96      15.204  14.992   7.465  1.00  2.860          H  
ATOM   1515  N   ASP A  97      11.181  16.765  11.490  1.00  1.500          N  
ATOM   1516  CA  ASP A  97       9.961  17.504  11.193  1.00  1.680          C  
ATOM   1517  C   ASP A  97      10.214  18.729  10.349  1.00  1.480          C  
ATOM   1518  O   ASP A  97       9.418  19.045   9.465  1.00  1.500          O  
ATOM   1519  CB  ASP A  97       9.249  17.944  12.473  1.00  2.280          C  
ATOM   1520  CG  ASP A  97       8.548  16.818  13.237  1.00  2.280          C  
ATOM   1521  OD1 ASP A  97       8.360  15.755  12.700  1.00  2.280          O  
ATOM   1522  OD2 ASP A  97       8.198  17.054  14.363  1.00  2.280          O  
ATOM   1523  H   ASP A  97      11.446  16.595  12.453  1.00  1.800          H  
ATOM   1524  HA  ASP A  97       9.301  16.852  10.635  1.00  2.020          H  
ATOM   1525 1HB  ASP A  97       9.976  18.418  13.146  1.00  2.740          H  
ATOM   1526 2HB  ASP A  97       8.510  18.700  12.226  1.00  2.740          H  
ATOM   1527  N   GLU A  98      11.317  19.421  10.585  1.00  1.460          N  
ATOM   1528  CA  GLU A  98      11.588  20.624   9.828  1.00  1.490          C  
ATOM   1529  C   GLU A  98      11.825  20.291   8.363  1.00  1.350          C  
ATOM   1530  O   GLU A  98      11.262  20.939   7.477  1.00  1.430          O  
ATOM   1531  CB  GLU A  98      12.778  21.354  10.455  1.00  2.070          C  
ATOM   1532  CG  GLU A  98      12.471  21.938  11.856  1.00  2.070          C  
ATOM   1533  CD  GLU A  98      12.434  20.888  12.967  1.00  2.070          C  
ATOM   1534  OE1 GLU A  98      12.801  19.753  12.721  1.00  2.070          O  
ATOM   1535  OE2 GLU A  98      12.039  21.224  14.053  1.00  2.070          O  
ATOM   1536  H   GLU A  98      11.957  19.132  11.331  1.00  1.750          H  
ATOM   1537  HA  GLU A  98      10.715  21.272   9.887  1.00  1.790          H  
ATOM   1538 1HB  GLU A  98      13.628  20.671  10.548  1.00  2.490          H  
ATOM   1539 2HB  GLU A  98      13.093  22.177   9.806  1.00  2.490          H  
ATOM   1540 1HG  GLU A  98      13.233  22.681  12.106  1.00  2.490          H  
ATOM   1541 2HG  GLU A  98      11.508  22.452  11.823  1.00  2.490          H  
ATOM   1542  N   GLY A  99      12.602  19.241   8.106  1.00  1.310          N  
ATOM   1543  CA  GLY A  99      12.870  18.819   6.741  1.00  1.300          C  
ATOM   1544  C   GLY A  99      11.593  18.390   6.030  1.00  1.160          C  
ATOM   1545  O   GLY A  99      11.365  18.758   4.870  1.00  1.170          O  
ATOM   1546  H   GLY A  99      13.048  18.759   8.881  1.00  1.570          H  
ATOM   1547 1HA  GLY A  99      13.338  19.638   6.194  1.00  1.560          H  
ATOM   1548 2HA  GLY A  99      13.573  17.992   6.752  1.00  1.560          H  
ATOM   1549  N   TRP A 100      10.763  17.607   6.720  1.00  1.180          N  
ATOM   1550  CA  TRP A 100       9.526  17.103   6.148  1.00  1.210          C  
ATOM   1551  C   TRP A 100       8.597  18.266   5.799  1.00  1.190          C  
ATOM   1552  O   TRP A 100       7.988  18.292   4.720  1.00  1.140          O  
ATOM   1553  CB  TRP A 100       8.892  16.141   7.160  1.00  1.680          C  
ATOM   1554  CG  TRP A 100       9.720  14.914   7.393  1.00  1.680          C  
ATOM   1555  CD1 TRP A 100      10.641  14.379   6.552  1.00  1.680          C  
ATOM   1556  CD2 TRP A 100       9.732  14.082   8.567  1.00  1.680          C  
ATOM   1557  NE1 TRP A 100      11.218  13.279   7.120  1.00  1.680          N  
ATOM   1558  CE2 TRP A 100      10.680  13.080   8.344  1.00  1.680          C  
ATOM   1559  CE3 TRP A 100       9.030  14.100   9.775  1.00  1.680          C  
ATOM   1560  CZ2 TRP A 100      10.944  12.111   9.274  1.00  1.680          C  
ATOM   1561  CZ3 TRP A 100       9.294  13.123  10.700  1.00  1.680          C  
ATOM   1562  CH2 TRP A 100      10.220  12.149  10.447  1.00  1.680          C  
ATOM   1563  H   TRP A 100      11.017  17.327   7.675  1.00  1.420          H  
ATOM   1564  HA  TRP A 100       9.750  16.571   5.227  1.00  1.450          H  
ATOM   1565 1HB  TRP A 100       8.765  16.653   8.112  1.00  2.020          H  
ATOM   1566 2HB  TRP A 100       7.931  15.825   6.837  1.00  2.020          H  
ATOM   1567  HD1 TRP A 100      10.887  14.761   5.582  1.00  2.020          H  
ATOM   1568  HE1 TRP A 100      11.933  12.703   6.699  1.00  2.020          H  
ATOM   1569  HE3 TRP A 100       8.284  14.862   9.987  1.00  2.020          H  
ATOM   1570  HZ2 TRP A 100      11.684  11.328   9.109  1.00  2.020          H  
ATOM   1571  HZ3 TRP A 100       8.729  13.141  11.638  1.00  2.020          H  
ATOM   1572  HH2 TRP A 100      10.384  11.380  11.189  1.00  2.020          H  
ATOM   1573  N   ARG A 101       8.504  19.253   6.693  1.00  1.330          N  
ATOM   1574  CA  ARG A 101       7.673  20.409   6.433  1.00  1.500          C  
ATOM   1575  C   ARG A 101       8.153  21.161   5.200  1.00  1.460          C  
ATOM   1576  O   ARG A 101       7.333  21.476   4.342  1.00  1.530          O  
ATOM   1577  CB  ARG A 101       7.656  21.307   7.653  1.00  2.030          C  
ATOM   1578  CG  ARG A 101       6.853  20.742   8.818  1.00  2.030          C  
ATOM   1579  CD  ARG A 101       7.034  21.534  10.044  1.00  2.030          C  
ATOM   1580  NE  ARG A 101       6.328  20.941  11.175  1.00  2.030          N  
ATOM   1581  CZ  ARG A 101       6.509  21.281  12.470  1.00  2.030          C  
ATOM   1582  NH1 ARG A 101       7.372  22.220  12.805  1.00  2.030          N  
ATOM   1583  NH2 ARG A 101       5.815  20.659  13.412  1.00  2.030          N  
ATOM   1584  H   ARG A 101       8.996  19.183   7.588  1.00  1.600          H  
ATOM   1585  HA  ARG A 101       6.655  20.070   6.253  1.00  1.800          H  
ATOM   1586 1HB  ARG A 101       8.678  21.441   8.002  1.00  2.440          H  
ATOM   1587 2HB  ARG A 101       7.269  22.281   7.400  1.00  2.440          H  
ATOM   1588 1HG  ARG A 101       5.794  20.776   8.560  1.00  2.440          H  
ATOM   1589 2HG  ARG A 101       7.132  19.713   9.014  1.00  2.440          H  
ATOM   1590 1HD  ARG A 101       8.099  21.564  10.281  1.00  2.440          H  
ATOM   1591 2HD  ARG A 101       6.658  22.544   9.887  1.00  2.440          H  
ATOM   1592  HE  ARG A 101       5.650  20.212  10.975  1.00  2.440          H  
ATOM   1593 1HH1 ARG A 101       7.906  22.695  12.096  1.00  2.440          H  
ATOM   1594 2HH1 ARG A 101       7.504  22.464  13.778  1.00  2.440          H  
ATOM   1595 1HH2 ARG A 101       5.155  19.932  13.162  1.00  2.440          H  
ATOM   1596 2HH2 ARG A 101       5.946  20.902  14.385  1.00  2.440          H  
ATOM   1597  N   GLU A 102       9.474  21.389   5.051  1.00  1.450          N  
ATOM   1598  CA  GLU A 102       9.965  22.077   3.852  1.00  1.600          C  
ATOM   1599  C   GLU A 102       9.700  21.272   2.581  1.00  1.380          C  
ATOM   1600  O   GLU A 102       9.336  21.840   1.550  1.00  1.440          O  
ATOM   1601  CB  GLU A 102      11.456  22.430   3.937  1.00  2.180          C  
ATOM   1602  CG  GLU A 102      11.788  23.559   4.910  1.00  2.180          C  
ATOM   1603  CD  GLU A 102      13.260  23.949   4.900  1.00  2.180          C  
ATOM   1604  OE1 GLU A 102      14.033  23.280   4.255  1.00  2.180          O  
ATOM   1605  OE2 GLU A 102      13.596  24.929   5.525  1.00  2.180          O  
ATOM   1606  H   GLU A 102      10.129  21.117   5.796  1.00  1.740          H  
ATOM   1607  HA  GLU A 102       9.426  23.017   3.768  1.00  1.920          H  
ATOM   1608 1HB  GLU A 102      12.014  21.546   4.259  1.00  2.620          H  
ATOM   1609 2HB  GLU A 102      11.822  22.711   2.952  1.00  2.620          H  
ATOM   1610 1HG  GLU A 102      11.195  24.433   4.641  1.00  2.620          H  
ATOM   1611 2HG  GLU A 102      11.502  23.253   5.917  1.00  2.620          H  
ATOM   1612  N   GLY A 103       9.816  19.939   2.658  1.00  1.190          N  
ATOM   1613  CA  GLY A 103       9.586  19.063   1.507  1.00  1.110          C  
ATOM   1614  C   GLY A 103       8.276  19.431   0.821  1.00  1.020          C  
ATOM   1615  O   GLY A 103       8.225  19.601  -0.404  1.00  1.160          O  
ATOM   1616  H   GLY A 103      10.155  19.526   3.534  1.00  1.430          H  
ATOM   1617 1HA  GLY A 103      10.417  19.149   0.808  1.00  1.330          H  
ATOM   1618 2HA  GLY A 103       9.544  18.031   1.847  1.00  1.330          H  
ATOM   1619  N   ILE A 104       7.209  19.544   1.606  1.00  0.920          N  
ATOM   1620  CA  ILE A 104       5.957  19.956   0.991  1.00  0.970          C  
ATOM   1621  C   ILE A 104       5.849  21.479   0.886  1.00  1.040          C  
ATOM   1622  O   ILE A 104       5.562  22.020  -0.185  1.00  1.120          O  
ATOM   1623  CB  ILE A 104       4.714  19.358   1.684  1.00  1.340          C  
ATOM   1624  CG1 ILE A 104       4.735  17.820   1.445  1.00  1.340          C  
ATOM   1625  CG2 ILE A 104       3.430  20.033   1.130  1.00  1.340          C  
ATOM   1626  CD1 ILE A 104       3.714  16.990   2.254  1.00  1.340          C  
ATOM   1627  H   ILE A 104       7.315  19.341   2.611  1.00  1.100          H  
ATOM   1628  HA  ILE A 104       5.943  19.564  -0.020  1.00  1.160          H  
ATOM   1629  HB  ILE A 104       4.775  19.519   2.763  1.00  1.610          H  
ATOM   1630 1HG1 ILE A 104       4.574  17.649   0.398  1.00  1.610          H  
ATOM   1631 2HG1 ILE A 104       5.721  17.469   1.679  1.00  1.610          H  
ATOM   1632 1HG2 ILE A 104       2.548  19.606   1.600  1.00  1.610          H  
ATOM   1633 2HG2 ILE A 104       3.441  21.101   1.329  1.00  1.610          H  
ATOM   1634 3HG2 ILE A 104       3.393  19.877   0.066  1.00  1.610          H  
ATOM   1635 1HD1 ILE A 104       3.826  15.934   2.004  1.00  1.610          H  
ATOM   1636 2HD1 ILE A 104       3.888  17.127   3.320  1.00  1.610          H  
ATOM   1637 3HD1 ILE A 104       2.701  17.299   2.021  1.00  1.610          H  
ATOM   1638  N   PHE A 105       6.108  22.202   1.949  1.00  1.160          N  
ATOM   1639  CA  PHE A 105       5.867  23.631   1.943  1.00  1.360          C  
ATOM   1640  C   PHE A 105       6.598  24.433   0.864  1.00  1.340          C  
ATOM   1641  O   PHE A 105       6.030  25.418   0.362  1.00  1.530          O  
ATOM   1642  CB  PHE A 105       6.212  24.207   3.309  1.00  1.820          C  
ATOM   1643  CG  PHE A 105       5.274  23.773   4.445  1.00  1.820          C  
ATOM   1644  CD1 PHE A 105       4.048  23.092   4.230  1.00  1.820          C  
ATOM   1645  CD2 PHE A 105       5.625  24.064   5.749  1.00  1.820          C  
ATOM   1646  CE1 PHE A 105       3.258  22.733   5.287  1.00  1.820          C  
ATOM   1647  CE2 PHE A 105       4.815  23.700   6.800  1.00  1.820          C  
ATOM   1648  CZ  PHE A 105       3.640  23.038   6.566  1.00  1.820          C  
ATOM   1649  H   PHE A 105       6.421  21.762   2.814  1.00  1.390          H  
ATOM   1650  HA  PHE A 105       4.811  23.783   1.754  1.00  1.630          H  
ATOM   1651 1HB  PHE A 105       7.214  23.888   3.571  1.00  2.190          H  
ATOM   1652 2HB  PHE A 105       6.236  25.282   3.265  1.00  2.190          H  
ATOM   1653  HD1 PHE A 105       3.711  22.830   3.240  1.00  2.190          H  
ATOM   1654  HD2 PHE A 105       6.560  24.589   5.941  1.00  2.190          H  
ATOM   1655  HE1 PHE A 105       2.321  22.204   5.113  1.00  2.190          H  
ATOM   1656  HE2 PHE A 105       5.107  23.938   7.822  1.00  2.190          H  
ATOM   1657  HZ  PHE A 105       3.000  22.752   7.399  1.00  2.190          H  
ATOM   1658  N   MET A 106       7.869  24.091   0.572  1.00  1.220          N  
ATOM   1659  CA  MET A 106       8.662  24.826  -0.411  1.00  1.270          C  
ATOM   1660  C   MET A 106       8.827  24.151  -1.785  1.00  1.150          C  
ATOM   1661  O   MET A 106       9.518  24.689  -2.653  1.00  1.300          O  
ATOM   1662  CB  MET A 106      10.034  25.114   0.178  1.00  1.760          C  
ATOM   1663  CG  MET A 106       9.998  25.981   1.434  1.00  1.760          C  
ATOM   1664  SD  MET A 106       9.220  27.603   1.165  1.00  1.760          S  
ATOM   1665  CE  MET A 106      10.383  28.443   0.092  1.00  1.760          C  
ATOM   1666  H   MET A 106       8.304  23.281   1.025  1.00  1.460          H  
ATOM   1667  HA  MET A 106       8.163  25.774  -0.589  1.00  1.520          H  
ATOM   1668 1HB  MET A 106      10.499  24.163   0.454  1.00  2.110          H  
ATOM   1669 2HB  MET A 106      10.670  25.577  -0.569  1.00  2.110          H  
ATOM   1670 1HG  MET A 106       9.439  25.456   2.210  1.00  2.110          H  
ATOM   1671 2HG  MET A 106      11.014  26.138   1.798  1.00  2.110          H  
ATOM   1672 1HE  MET A 106      10.012  29.445  -0.129  1.00  2.110          H  
ATOM   1673 2HE  MET A 106      11.351  28.517   0.589  1.00  2.110          H  
ATOM   1674 3HE  MET A 106      10.492  27.891  -0.840  1.00  2.110          H  
ATOM   1675  N   LEU A 107       8.271  22.956  -1.965  1.00  0.950          N  
ATOM   1676  CA  LEU A 107       8.395  22.231  -3.236  1.00  0.880          C  
ATOM   1677  C   LEU A 107       7.056  21.687  -3.633  1.00  0.810          C  
ATOM   1678  O   LEU A 107       6.450  22.150  -4.596  1.00  0.840          O  
ATOM   1679  CB  LEU A 107       9.419  21.072  -3.193  1.00  1.260          C  
ATOM   1680  CG  LEU A 107      10.921  21.392  -3.051  1.00  1.260          C  
ATOM   1681  CD1 LEU A 107      11.675  20.078  -2.823  1.00  1.260          C  
ATOM   1682  CD2 LEU A 107      11.438  22.049  -4.351  1.00  1.260          C  
ATOM   1683  H   LEU A 107       7.655  22.595  -1.231  1.00  1.140          H  
ATOM   1684  HA  LEU A 107       8.701  22.930  -4.002  1.00  1.060          H  
ATOM   1685 1HB  LEU A 107       9.169  20.423  -2.386  1.00  1.510          H  
ATOM   1686 2HB  LEU A 107       9.316  20.506  -4.107  1.00  1.510          H  
ATOM   1687  HG  LEU A 107      11.087  22.057  -2.201  1.00  1.510          H  
ATOM   1688 1HD1 LEU A 107      12.742  20.275  -2.727  1.00  1.510          H  
ATOM   1689 2HD1 LEU A 107      11.312  19.605  -1.910  1.00  1.510          H  
ATOM   1690 3HD1 LEU A 107      11.504  19.423  -3.656  1.00  1.510          H  
ATOM   1691 1HD2 LEU A 107      12.504  22.253  -4.253  1.00  1.510          H  
ATOM   1692 2HD2 LEU A 107      11.275  21.377  -5.195  1.00  1.510          H  
ATOM   1693 3HD2 LEU A 107      10.913  22.986  -4.528  1.00  1.510          H  
ATOM   1694  N   GLY A 108       6.540  20.740  -2.851  1.00  0.790          N  
ATOM   1695  CA  GLY A 108       5.255  20.111  -3.158  1.00  0.810          C  
ATOM   1696  C   GLY A 108       4.185  21.142  -3.474  1.00  0.870          C  
ATOM   1697  O   GLY A 108       3.542  21.114  -4.521  1.00  0.910          O  
ATOM   1698  H   GLY A 108       7.079  20.400  -2.044  1.00  0.950          H  
ATOM   1699 1HA  GLY A 108       5.348  19.418  -3.985  1.00  0.970          H  
ATOM   1700 2HA  GLY A 108       4.942  19.528  -2.292  1.00  0.970          H  
ATOM   1701  N   ARG A 109       4.064  22.116  -2.607  1.00  1.000          N  
ATOM   1702  CA  ARG A 109       3.060  23.155  -2.708  1.00  1.180          C  
ATOM   1703  C   ARG A 109       3.459  24.339  -3.614  1.00  1.090          C  
ATOM   1704  O   ARG A 109       2.696  25.296  -3.749  1.00  1.210          O  
ATOM   1705  CB  ARG A 109       2.797  23.644  -1.285  1.00  1.580          C  
ATOM   1706  CG  ARG A 109       1.732  24.695  -1.075  1.00  1.580          C  
ATOM   1707  CD  ARG A 109       1.578  25.016   0.357  1.00  1.580          C  
ATOM   1708  NE  ARG A 109       2.794  25.634   0.907  1.00  1.580          N  
ATOM   1709  CZ  ARG A 109       2.912  26.168   2.125  1.00  1.580          C  
ATOM   1710  NH1 ARG A 109       1.898  26.201   2.978  1.00  1.580          N  
ATOM   1711  NH2 ARG A 109       4.078  26.664   2.434  1.00  1.580          N  
ATOM   1712  H   ARG A 109       4.666  22.084  -1.782  1.00  1.200          H  
ATOM   1713  HA  ARG A 109       2.148  22.703  -3.103  1.00  1.420          H  
ATOM   1714 1HB  ARG A 109       2.533  22.791  -0.663  1.00  1.900          H  
ATOM   1715 2HB  ARG A 109       3.733  24.041  -0.891  1.00  1.900          H  
ATOM   1716 1HG  ARG A 109       2.014  25.631  -1.537  1.00  1.900          H  
ATOM   1717 2HG  ARG A 109       0.778  24.354  -1.480  1.00  1.900          H  
ATOM   1718 1HD  ARG A 109       0.749  25.711   0.480  1.00  1.900          H  
ATOM   1719 2HD  ARG A 109       1.379  24.100   0.913  1.00  1.900          H  
ATOM   1720  HE  ARG A 109       3.667  25.632   0.339  1.00  1.900          H  
ATOM   1721 1HH1 ARG A 109       1.000  25.815   2.720  1.00  1.900          H  
ATOM   1722 2HH1 ARG A 109       2.020  26.611   3.893  1.00  1.900          H  
ATOM   1723 1HH2 ARG A 109       4.831  26.595   1.722  1.00  1.900          H  
ATOM   1724 2HH2 ARG A 109       4.241  27.084   3.336  1.00  1.900          H  
ATOM   1725  N   VAL A 110       4.627  24.270  -4.253  1.00  1.040          N  
ATOM   1726  CA  VAL A 110       5.114  25.347  -5.108  1.00  1.170          C  
ATOM   1727  C   VAL A 110       5.289  24.878  -6.558  1.00  1.050          C  
ATOM   1728  O   VAL A 110       4.677  25.410  -7.486  1.00  1.130          O  
ATOM   1729  CB  VAL A 110       6.468  25.866  -4.560  1.00  1.590          C  
ATOM   1730  CG1 VAL A 110       7.025  26.975  -5.451  1.00  1.590          C  
ATOM   1731  CG2 VAL A 110       6.284  26.352  -3.130  1.00  1.590          C  
ATOM   1732  H   VAL A 110       5.196  23.433  -4.155  1.00  1.250          H  
ATOM   1733  HA  VAL A 110       4.389  26.160  -5.091  1.00  1.400          H  
ATOM   1734  HB  VAL A 110       7.192  25.052  -4.564  1.00  1.900          H  
ATOM   1735 1HG1 VAL A 110       7.983  27.309  -5.048  1.00  1.900          H  
ATOM   1736 2HG1 VAL A 110       7.175  26.617  -6.463  1.00  1.900          H  
ATOM   1737 3HG1 VAL A 110       6.327  27.811  -5.467  1.00  1.900          H  
ATOM   1738 1HG2 VAL A 110       7.237  26.704  -2.742  1.00  1.900          H  
ATOM   1739 2HG2 VAL A 110       5.562  27.168  -3.118  1.00  1.900          H  
ATOM   1740 3HG2 VAL A 110       5.918  25.541  -2.500  1.00  1.900          H  
ATOM   1741  N   LEU A 111       6.127  23.862  -6.741  1.00  1.050          N  
ATOM   1742  CA  LEU A 111       6.538  23.345  -8.038  1.00  1.330          C  
ATOM   1743  C   LEU A 111       5.411  22.572  -8.710  1.00  1.280          C  
ATOM   1744  O   LEU A 111       5.446  22.306  -9.907  1.00  1.470          O  
ATOM   1745  CB  LEU A 111       7.768  22.422  -7.838  1.00  1.750          C  
ATOM   1746  CG  LEU A 111       9.195  23.002  -7.876  1.00  1.750          C  
ATOM   1747  CD1 LEU A 111       9.548  23.313  -9.279  1.00  1.750          C  
ATOM   1748  CD2 LEU A 111       9.283  24.256  -7.020  1.00  1.750          C  
ATOM   1749  H   LEU A 111       6.515  23.414  -5.917  1.00  1.260          H  
ATOM   1750  HA  LEU A 111       6.796  24.184  -8.680  1.00  1.600          H  
ATOM   1751 1HB  LEU A 111       7.662  21.960  -6.865  1.00  2.100          H  
ATOM   1752 2HB  LEU A 111       7.738  21.642  -8.600  1.00  2.100          H  
ATOM   1753  HG  LEU A 111       9.894  22.256  -7.498  1.00  2.100          H  
ATOM   1754 1HD1 LEU A 111      10.557  23.716  -9.327  1.00  2.100          H  
ATOM   1755 2HD1 LEU A 111       9.487  22.414  -9.893  1.00  2.100          H  
ATOM   1756 3HD1 LEU A 111       8.862  24.035  -9.644  1.00  2.100          H  
ATOM   1757 1HD2 LEU A 111      10.300  24.646  -7.054  1.00  2.100          H  
ATOM   1758 2HD2 LEU A 111       8.606  25.010  -7.399  1.00  2.100          H  
ATOM   1759 3HD2 LEU A 111       9.027  24.025  -5.994  1.00  2.100          H  
ATOM   1760  N   LEU A 112       4.357  22.263  -7.958  1.00  1.210          N  
ATOM   1761  CA  LEU A 112       3.228  21.510  -8.491  1.00  1.430          C  
ATOM   1762  C   LEU A 112       2.407  22.407  -9.386  1.00  1.380          C  
ATOM   1763  O   LEU A 112       1.535  21.934 -10.113  1.00  1.670          O  
ATOM   1764  CB  LEU A 112       2.332  20.951  -7.369  1.00  1.910          C  
ATOM   1765  CG  LEU A 112       1.195  19.918  -7.756  1.00  1.910          C  
ATOM   1766  CD1 LEU A 112       1.813  18.600  -8.355  1.00  1.910          C  
ATOM   1767  CD2 LEU A 112       0.353  19.634  -6.519  1.00  1.910          C  
ATOM   1768  H   LEU A 112       4.366  22.518  -6.977  1.00  1.450          H  
ATOM   1769  HA  LEU A 112       3.618  20.692  -9.090  1.00  1.720          H  
ATOM   1770 1HB  LEU A 112       2.971  20.424  -6.690  1.00  2.300          H  
ATOM   1771 2HB  LEU A 112       1.880  21.785  -6.828  1.00  2.300          H  
ATOM   1772  HG  LEU A 112       0.549  20.356  -8.514  1.00  2.300          H  
ATOM   1773 1HD1 LEU A 112       1.007  17.912  -8.613  1.00  2.300          H  
ATOM   1774 2HD1 LEU A 112       2.384  18.823  -9.243  1.00  2.300          H  
ATOM   1775 3HD1 LEU A 112       2.465  18.131  -7.616  1.00  2.300          H  
ATOM   1776 1HD2 LEU A 112      -0.441  18.959  -6.783  1.00  2.300          H  
ATOM   1777 2HD2 LEU A 112       0.958  19.197  -5.752  1.00  2.300          H  
ATOM   1778 3HD2 LEU A 112      -0.083  20.565  -6.147  1.00  2.300          H  
ATOM   1779  N   ARG A 113       2.654  23.719  -9.317  1.00  1.160          N  
ATOM   1780  CA  ARG A 113       1.912  24.658 -10.124  1.00  1.230          C  
ATOM   1781  C   ARG A 113       2.559  24.779 -11.502  1.00  1.230          C  
ATOM   1782  O   ARG A 113       2.033  25.444 -12.401  1.00  1.340          O  
ATOM   1783  CB  ARG A 113       1.895  26.019  -9.453  1.00  1.690          C  
ATOM   1784  CG  ARG A 113       1.180  26.056  -8.104  1.00  1.690          C  
ATOM   1785  CD  ARG A 113       1.176  27.419  -7.522  1.00  1.690          C  
ATOM   1786  NE  ARG A 113       0.559  27.445  -6.195  1.00  1.690          N  
ATOM   1787  CZ  ARG A 113       0.246  28.563  -5.501  1.00  1.690          C  
ATOM   1788  NH1 ARG A 113       0.469  29.756  -6.018  1.00  1.690          N  
ATOM   1789  NH2 ARG A 113      -0.290  28.459  -4.296  1.00  1.690          N  
ATOM   1790  H   ARG A 113       3.384  24.084  -8.698  1.00  1.390          H  
ATOM   1791  HA  ARG A 113       0.889  24.297 -10.241  1.00  1.480          H  
ATOM   1792 1HB  ARG A 113       2.922  26.346  -9.288  1.00  2.030          H  
ATOM   1793 2HB  ARG A 113       1.420  26.746 -10.109  1.00  2.030          H  
ATOM   1794 1HG  ARG A 113       0.150  25.725  -8.222  1.00  2.030          H  
ATOM   1795 2HG  ARG A 113       1.698  25.396  -7.406  1.00  2.030          H  
ATOM   1796 1HD  ARG A 113       2.208  27.765  -7.428  1.00  2.030          H  
ATOM   1797 2HD  ARG A 113       0.620  28.085  -8.178  1.00  2.030          H  
ATOM   1798  HE  ARG A 113       0.379  26.551  -5.750  1.00  2.030          H  
ATOM   1799 1HH1 ARG A 113       0.877  29.846  -6.935  1.00  2.030          H  
ATOM   1800 2HH1 ARG A 113       0.230  30.587  -5.494  1.00  2.030          H  
ATOM   1801 1HH2 ARG A 113      -0.450  27.546  -3.892  1.00  2.030          H  
ATOM   1802 2HH2 ARG A 113      -0.527  29.287  -3.771  1.00  2.030          H  
ATOM   1803  N   TRP A 114       3.699  24.115 -11.709  1.00  1.140          N  
ATOM   1804  CA  TRP A 114       4.383  24.218 -12.978  1.00  1.200          C  
ATOM   1805  C   TRP A 114       3.794  23.201 -13.937  1.00  1.160          C  
ATOM   1806  O   TRP A 114       4.427  22.205 -14.279  1.00  1.120          O  
ATOM   1807  CB  TRP A 114       5.890  23.994 -12.823  1.00  1.660          C  
ATOM   1808  CG  TRP A 114       6.629  25.062 -12.020  1.00  1.660          C  
ATOM   1809  CD1 TRP A 114       6.104  26.034 -11.204  1.00  1.660          C  
ATOM   1810  CD2 TRP A 114       8.061  25.246 -11.976  1.00  1.660          C  
ATOM   1811  NE1 TRP A 114       7.109  26.786 -10.664  1.00  1.660          N  
ATOM   1812  CE2 TRP A 114       8.311  26.318 -11.119  1.00  1.660          C  
ATOM   1813  CE3 TRP A 114       9.135  24.592 -12.582  1.00  1.660          C  
ATOM   1814  CZ2 TRP A 114       9.599  26.749 -10.845  1.00  1.660          C  
ATOM   1815  CZ3 TRP A 114      10.424  25.015 -12.306  1.00  1.660          C  
ATOM   1816  CH2 TRP A 114      10.650  26.067 -11.456  1.00  1.660          C  
ATOM   1817  H   TRP A 114       4.116  23.530 -10.980  1.00  1.370          H  
ATOM   1818  HA  TRP A 114       4.223  25.215 -13.387  1.00  1.440          H  
ATOM   1819 1HB  TRP A 114       6.062  23.029 -12.337  1.00  1.990          H  
ATOM   1820 2HB  TRP A 114       6.348  23.937 -13.809  1.00  1.990          H  
ATOM   1821  HD1 TRP A 114       5.055  26.200 -11.000  1.00  1.990          H  
ATOM   1822  HE1 TRP A 114       6.985  27.560 -10.025  1.00  1.990          H  
ATOM   1823  HE3 TRP A 114       8.953  23.764 -13.251  1.00  1.990          H  
ATOM   1824  HZ2 TRP A 114       9.800  27.583 -10.175  1.00  1.990          H  
ATOM   1825  HZ3 TRP A 114      11.250  24.490 -12.778  1.00  1.990          H  
ATOM   1826  HH2 TRP A 114      11.672  26.378 -11.259  1.00  1.990          H  
ATOM   1827  N   GLU A 115       2.601  23.512 -14.435  1.00  1.240          N  
ATOM   1828  CA  GLU A 115       1.797  22.598 -15.253  1.00  1.280          C  
ATOM   1829  C   GLU A 115       2.538  22.114 -16.492  1.00  1.340          C  
ATOM   1830  O   GLU A 115       2.374  20.978 -16.927  1.00  1.370          O  
ATOM   1831  CB  GLU A 115       0.499  23.281 -15.683  1.00  1.780          C  
ATOM   1832  CG  GLU A 115      -0.491  23.520 -14.551  1.00  1.780          C  
ATOM   1833  CD  GLU A 115      -1.738  24.230 -15.004  1.00  1.780          C  
ATOM   1834  OE1 GLU A 115      -1.801  24.597 -16.153  1.00  1.780          O  
ATOM   1835  OE2 GLU A 115      -2.624  24.410 -14.201  1.00  1.780          O  
ATOM   1836  H   GLU A 115       2.201  24.391 -14.087  1.00  1.490          H  
ATOM   1837  HA  GLU A 115       1.538  21.735 -14.646  1.00  1.540          H  
ATOM   1838 1HB  GLU A 115       0.730  24.246 -16.138  1.00  2.130          H  
ATOM   1839 2HB  GLU A 115       0.004  22.673 -16.441  1.00  2.130          H  
ATOM   1840 1HG  GLU A 115      -0.766  22.558 -14.119  1.00  2.130          H  
ATOM   1841 2HG  GLU A 115      -0.004  24.108 -13.772  1.00  2.130          H  
ATOM   1842  N   LEU A 116       3.377  22.971 -17.034  1.00  1.380          N  
ATOM   1843  CA  LEU A 116       4.154  22.692 -18.224  1.00  1.470          C  
ATOM   1844  C   LEU A 116       5.186  21.554 -18.088  1.00  1.310          C  
ATOM   1845  O   LEU A 116       5.607  20.997 -19.108  1.00  1.410          O  
ATOM   1846  CB  LEU A 116       4.894  23.960 -18.641  1.00  2.020          C  
ATOM   1847  CG  LEU A 116       4.177  24.986 -19.592  1.00  2.020          C  
ATOM   1848  CD1 LEU A 116       3.988  24.396 -20.987  1.00  2.020          C  
ATOM   1849  CD2 LEU A 116       2.827  25.420 -18.991  1.00  2.020          C  
ATOM   1850  H   LEU A 116       3.447  23.889 -16.620  1.00  1.660          H  
ATOM   1851  HA  LEU A 116       3.457  22.401 -19.003  1.00  1.760          H  
ATOM   1852 1HB  LEU A 116       5.205  24.490 -17.743  1.00  2.430          H  
ATOM   1853 2HB  LEU A 116       5.773  23.629 -19.147  1.00  2.430          H  
ATOM   1854  HG  LEU A 116       4.811  25.843 -19.699  1.00  2.430          H  
ATOM   1855 1HD1 LEU A 116       3.524  25.145 -21.630  1.00  2.430          H  
ATOM   1856 2HD1 LEU A 116       4.959  24.120 -21.399  1.00  2.430          H  
ATOM   1857 3HD1 LEU A 116       3.353  23.516 -20.951  1.00  2.430          H  
ATOM   1858 1HD2 LEU A 116       2.370  26.146 -19.650  1.00  2.430          H  
ATOM   1859 2HD2 LEU A 116       2.161  24.564 -18.891  1.00  2.430          H  
ATOM   1860 3HD2 LEU A 116       2.983  25.872 -18.013  1.00  2.430          H  
ATOM   1861  N   THR A 117       5.658  21.241 -16.868  1.00  1.160          N  
ATOM   1862  CA  THR A 117       6.687  20.214 -16.698  1.00  1.150          C  
ATOM   1863  C   THR A 117       6.193  18.985 -15.915  1.00  1.040          C  
ATOM   1864  O   THR A 117       6.308  18.894 -14.683  1.00  1.010          O  
ATOM   1865  CB  THR A 117       7.925  20.801 -15.988  1.00  1.610          C  
ATOM   1866  OG1 THR A 117       7.523  21.398 -14.756  1.00  1.610          O  
ATOM   1867  CG2 THR A 117       8.594  21.865 -16.844  1.00  1.610          C  
ATOM   1868  H   THR A 117       5.296  21.695 -16.022  1.00  1.390          H  
ATOM   1869  HA  THR A 117       6.996  19.873 -17.684  1.00  1.380          H  
ATOM   1870  HB  THR A 117       8.632  19.999 -15.780  1.00  1.940          H  
ATOM   1871  HG1 THR A 117       8.292  21.464 -14.166  1.00  1.940          H  
ATOM   1872 1HG2 THR A 117       9.457  22.262 -16.312  1.00  1.940          H  
ATOM   1873 2HG2 THR A 117       8.912  21.430 -17.790  1.00  1.940          H  
ATOM   1874 3HG2 THR A 117       7.884  22.665 -17.031  1.00  1.940          H  
ATOM   1875  N   LYS A 118       5.658  18.007 -16.656  1.00  1.010          N  
ATOM   1876  CA  LYS A 118       5.055  16.814 -16.058  1.00  0.950          C  
ATOM   1877  C   LYS A 118       6.038  15.993 -15.218  1.00  0.940          C  
ATOM   1878  O   LYS A 118       5.647  15.387 -14.215  1.00  0.890          O  
ATOM   1879  CB  LYS A 118       4.427  15.945 -17.158  1.00  1.350          C  
ATOM   1880  CG  LYS A 118       5.423  15.319 -18.154  1.00  1.350          C  
ATOM   1881  CD  LYS A 118       4.708  14.536 -19.266  1.00  1.350          C  
ATOM   1882  CE  LYS A 118       5.714  13.939 -20.263  1.00  1.350          C  
ATOM   1883  NZ  LYS A 118       6.318  14.981 -21.162  1.00  1.350          N  
ATOM   1884  H   LYS A 118       5.614  18.140 -17.659  1.00  1.210          H  
ATOM   1885  HA  LYS A 118       4.252  17.142 -15.398  1.00  1.140          H  
ATOM   1886 1HB  LYS A 118       3.856  15.136 -16.700  1.00  1.620          H  
ATOM   1887 2HB  LYS A 118       3.722  16.551 -17.732  1.00  1.620          H  
ATOM   1888 1HG  LYS A 118       6.042  16.097 -18.592  1.00  1.620          H  
ATOM   1889 2HG  LYS A 118       6.067  14.614 -17.631  1.00  1.620          H  
ATOM   1890 1HD  LYS A 118       4.125  13.723 -18.824  1.00  1.620          H  
ATOM   1891 2HD  LYS A 118       4.020  15.193 -19.803  1.00  1.620          H  
ATOM   1892 1HE  LYS A 118       6.511  13.453 -19.705  1.00  1.620          H  
ATOM   1893 2HE  LYS A 118       5.218  13.198 -20.870  1.00  1.620          H  
ATOM   1894 1HZ  LYS A 118       6.971  14.540 -21.795  1.00  1.620          H  
ATOM   1895 2HZ  LYS A 118       5.584  15.428 -21.698  1.00  1.620          H  
ATOM   1896 3HZ  LYS A 118       6.803  15.673 -20.614  1.00  1.620          H  
ATOM   1897  N   ALA A 119       7.316  15.988 -15.612  1.00  1.020          N  
ATOM   1898  CA  ALA A 119       8.357  15.253 -14.901  1.00  1.050          C  
ATOM   1899  C   ALA A 119       8.545  15.752 -13.480  1.00  1.020          C  
ATOM   1900  O   ALA A 119       8.892  14.980 -12.577  1.00  1.000          O  
ATOM   1901  CB  ALA A 119       9.671  15.349 -15.641  1.00  1.460          C  
ATOM   1902  H   ALA A 119       7.577  16.496 -16.447  1.00  1.220          H  
ATOM   1903  HA  ALA A 119       8.049  14.205 -14.852  1.00  1.260          H  
ATOM   1904 1HB  ALA A 119      10.432  14.771 -15.114  1.00  1.750          H  
ATOM   1905 2HB  ALA A 119       9.547  14.961 -16.643  1.00  1.750          H  
ATOM   1906 3HB  ALA A 119       9.989  16.392 -15.689  1.00  1.750          H  
ATOM   1907  N   GLN A 120       8.381  17.065 -13.298  1.00  1.040          N  
ATOM   1908  CA  GLN A 120       8.615  17.672 -12.015  1.00  1.040          C  
ATOM   1909  C   GLN A 120       7.413  17.407 -11.148  1.00  0.940          C  
ATOM   1910  O   GLN A 120       7.560  17.132  -9.959  1.00  0.970          O  
ATOM   1911  CB  GLN A 120       8.927  19.145 -12.224  1.00  1.460          C  
ATOM   1912  CG  GLN A 120      10.254  19.288 -12.966  1.00  1.460          C  
ATOM   1913  CD  GLN A 120      10.617  20.660 -13.386  1.00  1.460          C  
ATOM   1914  OE1 GLN A 120       9.762  21.539 -13.414  1.00  1.460          O  
ATOM   1915  NE2 GLN A 120      11.874  20.864 -13.746  1.00  1.460          N  
ATOM   1916  H   GLN A 120       8.043  17.665 -14.050  1.00  1.250          H  
ATOM   1917  HA  GLN A 120       9.478  17.202 -11.549  1.00  1.250          H  
ATOM   1918 1HB  GLN A 120       8.127  19.614 -12.804  1.00  1.750          H  
ATOM   1919 2HB  GLN A 120       8.993  19.656 -11.262  1.00  1.750          H  
ATOM   1920 1HG  GLN A 120      11.033  18.930 -12.302  1.00  1.750          H  
ATOM   1921 2HG  GLN A 120      10.228  18.667 -13.857  1.00  1.750          H  
ATOM   1922 1HE2 GLN A 120      12.161  21.771 -14.059  1.00  1.750          H  
ATOM   1923 2HE2 GLN A 120      12.566  20.086 -13.730  1.00  1.750          H  
ATOM   1924  N   ARG A 121       6.221  17.441 -11.754  1.00  0.860          N  
ATOM   1925  CA  ARG A 121       5.012  17.174 -10.993  1.00  0.790          C  
ATOM   1926  C   ARG A 121       5.094  15.743 -10.467  1.00  0.700          C  
ATOM   1927  O   ARG A 121       4.769  15.481  -9.312  1.00  0.650          O  
ATOM   1928  CB  ARG A 121       3.784  17.369 -11.865  1.00  1.130          C  
ATOM   1929  CG  ARG A 121       3.581  18.819 -12.283  1.00  1.130          C  
ATOM   1930  CD  ARG A 121       2.456  19.017 -13.215  1.00  1.130          C  
ATOM   1931  NE  ARG A 121       1.148  18.895 -12.572  1.00  1.130          N  
ATOM   1932  CZ  ARG A 121      -0.040  18.904 -13.224  1.00  1.130          C  
ATOM   1933  NH1 ARG A 121      -0.090  19.000 -14.547  1.00  1.130          N  
ATOM   1934  NH2 ARG A 121      -1.168  18.829 -12.528  1.00  1.130          N  
ATOM   1935  H   ARG A 121       6.174  17.715 -12.742  1.00  1.030          H  
ATOM   1936  HA  ARG A 121       4.961  17.864 -10.152  1.00  0.950          H  
ATOM   1937 1HB  ARG A 121       3.876  16.767 -12.767  1.00  1.360          H  
ATOM   1938 2HB  ARG A 121       2.894  17.034 -11.333  1.00  1.360          H  
ATOM   1939 1HG  ARG A 121       3.394  19.433 -11.403  1.00  1.360          H  
ATOM   1940 2HG  ARG A 121       4.483  19.182 -12.782  1.00  1.360          H  
ATOM   1941 1HD  ARG A 121       2.549  20.008 -13.639  1.00  1.360          H  
ATOM   1942 2HD  ARG A 121       2.520  18.278 -14.012  1.00  1.360          H  
ATOM   1943  HE  ARG A 121       1.124  18.840 -11.560  1.00  1.360          H  
ATOM   1944 1HH1 ARG A 121       0.758  19.051 -15.110  1.00  1.360          H  
ATOM   1945 2HH1 ARG A 121      -0.986  19.028 -15.032  1.00  1.360          H  
ATOM   1946 1HH2 ARG A 121      -1.140  18.766 -11.517  1.00  1.360          H  
ATOM   1947 2HH2 ARG A 121      -2.062  18.847 -13.004  1.00  1.360          H  
ATOM   1948  N   SER A 122       5.568  14.818 -11.310  1.00  0.730          N  
ATOM   1949  CA  SER A 122       5.700  13.424 -10.919  1.00  0.680          C  
ATOM   1950  C   SER A 122       6.644  13.276  -9.733  1.00  0.640          C  
ATOM   1951  O   SER A 122       6.322  12.593  -8.745  1.00  0.580          O  
ATOM   1952  CB  SER A 122       6.196  12.608 -12.088  1.00  0.970          C  
ATOM   1953  OG  SER A 122       6.354  11.267 -11.732  1.00  0.970          O  
ATOM   1954  H   SER A 122       5.798  15.083 -12.273  1.00  0.880          H  
ATOM   1955  HA  SER A 122       4.721  13.053 -10.630  1.00  0.820          H  
ATOM   1956 1HB  SER A 122       5.486  12.693 -12.912  1.00  1.170          H  
ATOM   1957 2HB  SER A 122       7.144  13.009 -12.436  1.00  1.170          H  
ATOM   1958  HG  SER A 122       6.620  10.816 -12.534  1.00  1.170          H  
ATOM   1959  N   ALA A 123       7.814  13.931  -9.812  1.00  0.720          N  
ATOM   1960  CA  ALA A 123       8.771  13.860  -8.724  1.00  0.730          C  
ATOM   1961  C   ALA A 123       8.167  14.395  -7.428  1.00  0.640          C  
ATOM   1962  O   ALA A 123       8.386  13.814  -6.356  1.00  0.600          O  
ATOM   1963  CB  ALA A 123      10.021  14.651  -9.087  1.00  1.020          C  
ATOM   1964  H   ALA A 123       8.053  14.448 -10.665  1.00  0.860          H  
ATOM   1965  HA  ALA A 123       9.034  12.815  -8.573  1.00  0.880          H  
ATOM   1966 1HB  ALA A 123      10.755  14.580  -8.289  1.00  1.220          H  
ATOM   1967 2HB  ALA A 123      10.448  14.251 -10.007  1.00  1.220          H  
ATOM   1968 3HB  ALA A 123       9.751  15.695  -9.243  1.00  1.220          H  
ATOM   1969  N   LEU A 124       7.397  15.489  -7.511  1.00  0.670          N  
ATOM   1970  CA  LEU A 124       6.807  16.042  -6.304  1.00  0.670          C  
ATOM   1971  C   LEU A 124       5.808  15.129  -5.698  1.00  0.620          C  
ATOM   1972  O   LEU A 124       5.770  14.988  -4.485  1.00  0.640          O  
ATOM   1973  CB  LEU A 124       6.032  17.304  -6.564  1.00  0.940          C  
ATOM   1974  CG  LEU A 124       6.767  18.471  -6.967  1.00  0.940          C  
ATOM   1975  CD1 LEU A 124       5.784  19.455  -7.292  1.00  0.940          C  
ATOM   1976  CD2 LEU A 124       7.714  18.946  -5.877  1.00  0.940          C  
ATOM   1977  H   LEU A 124       7.285  15.965  -8.414  1.00  0.800          H  
ATOM   1978  HA  LEU A 124       7.591  16.203  -5.576  1.00  0.800          H  
ATOM   1979 1HB  LEU A 124       5.310  17.090  -7.353  1.00  1.130          H  
ATOM   1980 2HB  LEU A 124       5.475  17.554  -5.665  1.00  1.130          H  
ATOM   1981  HG  LEU A 124       7.324  18.259  -7.857  1.00  1.130          H  
ATOM   1982 1HD1 LEU A 124       6.273  20.285  -7.618  1.00  1.130          H  
ATOM   1983 2HD1 LEU A 124       5.136  19.083  -8.076  1.00  1.130          H  
ATOM   1984 3HD1 LEU A 124       5.192  19.697  -6.416  1.00  1.130          H  
ATOM   1985 1HD2 LEU A 124       8.231  19.831  -6.214  1.00  1.130          H  
ATOM   1986 2HD2 LEU A 124       7.185  19.165  -5.004  1.00  1.130          H  
ATOM   1987 3HD2 LEU A 124       8.432  18.190  -5.655  1.00  1.130          H  
ATOM   1988  N   LEU A 125       5.005  14.484  -6.521  1.00  0.610          N  
ATOM   1989  CA  LEU A 125       3.979  13.607  -6.012  1.00  0.620          C  
ATOM   1990  C   LEU A 125       4.644  12.489  -5.221  1.00  0.620          C  
ATOM   1991  O   LEU A 125       4.171  12.143  -4.125  1.00  0.670          O  
ATOM   1992  CB  LEU A 125       3.141  13.183  -7.202  1.00  0.860          C  
ATOM   1993  CG  LEU A 125       2.323  14.334  -7.827  1.00  0.860          C  
ATOM   1994  CD1 LEU A 125       1.784  13.896  -9.166  1.00  0.860          C  
ATOM   1995  CD2 LEU A 125       1.203  14.731  -6.925  1.00  0.860          C  
ATOM   1996  H   LEU A 125       5.064  14.675  -7.530  1.00  0.730          H  
ATOM   1997  HA  LEU A 125       3.353  14.132  -5.326  1.00  0.740          H  
ATOM   1998 1HB  LEU A 125       3.798  12.769  -7.960  1.00  1.040          H  
ATOM   1999 2HB  LEU A 125       2.431  12.457  -6.898  1.00  1.040          H  
ATOM   2000  HG  LEU A 125       2.943  15.191  -7.964  1.00  1.040          H  
ATOM   2001 1HD1 LEU A 125       1.228  14.714  -9.608  1.00  1.040          H  
ATOM   2002 2HD1 LEU A 125       2.609  13.636  -9.819  1.00  1.040          H  
ATOM   2003 3HD1 LEU A 125       1.143  13.040  -9.038  1.00  1.040          H  
ATOM   2004 1HD2 LEU A 125       0.676  15.538  -7.418  1.00  1.040          H  
ATOM   2005 2HD2 LEU A 125       0.533  13.891  -6.763  1.00  1.040          H  
ATOM   2006 3HD2 LEU A 125       1.565  15.087  -5.977  1.00  1.040          H  
ATOM   2007  N   ARG A 126       5.781  11.982  -5.714  1.00  0.620          N  
ATOM   2008  CA  ARG A 126       6.506  10.995  -4.936  1.00  0.660          C  
ATOM   2009  C   ARG A 126       6.945  11.605  -3.601  1.00  0.620          C  
ATOM   2010  O   ARG A 126       6.735  10.994  -2.548  1.00  0.640          O  
ATOM   2011  CB  ARG A 126       7.727  10.489  -5.685  1.00  0.910          C  
ATOM   2012  CG  ARG A 126       7.445   9.595  -6.864  1.00  0.910          C  
ATOM   2013  CD  ARG A 126       8.679   9.236  -7.580  1.00  0.910          C  
ATOM   2014  NE  ARG A 126       8.424   8.322  -8.680  1.00  0.910          N  
ATOM   2015  CZ  ARG A 126       9.345   7.931  -9.585  1.00  0.910          C  
ATOM   2016  NH1 ARG A 126      10.576   8.378  -9.538  1.00  0.910          N  
ATOM   2017  NH2 ARG A 126       9.034   7.082 -10.545  1.00  0.910          N  
ATOM   2018  H   ARG A 126       6.095  12.267  -6.652  1.00  0.740          H  
ATOM   2019  HA  ARG A 126       5.848  10.157  -4.731  1.00  0.790          H  
ATOM   2020 1HB  ARG A 126       8.297  11.333  -6.058  1.00  1.090          H  
ATOM   2021 2HB  ARG A 126       8.367   9.944  -5.001  1.00  1.090          H  
ATOM   2022 1HG  ARG A 126       6.997   8.673  -6.517  1.00  1.090          H  
ATOM   2023 2HG  ARG A 126       6.772  10.101  -7.560  1.00  1.090          H  
ATOM   2024 1HD  ARG A 126       9.124  10.146  -7.986  1.00  1.090          H  
ATOM   2025 2HD  ARG A 126       9.375   8.761  -6.889  1.00  1.090          H  
ATOM   2026  HE  ARG A 126       7.490   7.944  -8.770  1.00  1.090          H  
ATOM   2027 1HH1 ARG A 126      10.870   9.023  -8.827  1.00  1.090          H  
ATOM   2028 2HH1 ARG A 126      11.232   8.043 -10.256  1.00  1.090          H  
ATOM   2029 1HH2 ARG A 126       8.099   6.708 -10.623  1.00  1.090          H  
ATOM   2030 2HH2 ARG A 126       9.778   6.805 -11.201  1.00  1.090          H  
ATOM   2031  N   LEU A 127       7.493  12.835  -3.629  1.00  0.590          N  
ATOM   2032  CA  LEU A 127       7.953  13.484  -2.401  1.00  0.600          C  
ATOM   2033  C   LEU A 127       6.810  13.709  -1.432  1.00  0.570          C  
ATOM   2034  O   LEU A 127       6.940  13.410  -0.251  1.00  0.600          O  
ATOM   2035  CB  LEU A 127       8.681  14.814  -2.692  1.00  0.840          C  
ATOM   2036  CG  LEU A 127       9.229  15.633  -1.443  1.00  0.840          C  
ATOM   2037  CD1 LEU A 127      10.258  14.810  -0.645  1.00  0.840          C  
ATOM   2038  CD2 LEU A 127       9.886  16.916  -1.931  1.00  0.840          C  
ATOM   2039  H   LEU A 127       7.655  13.287  -4.536  1.00  0.710          H  
ATOM   2040  HA  LEU A 127       8.647  12.816  -1.924  1.00  0.720          H  
ATOM   2041 1HB  LEU A 127       9.522  14.603  -3.342  1.00  1.000          H  
ATOM   2042 2HB  LEU A 127       7.999  15.464  -3.231  1.00  1.000          H  
ATOM   2043  HG  LEU A 127       8.396  15.878  -0.785  1.00  1.000          H  
ATOM   2044 1HD1 LEU A 127      10.610  15.396   0.202  1.00  1.000          H  
ATOM   2045 2HD1 LEU A 127       9.816  13.891  -0.272  1.00  1.000          H  
ATOM   2046 3HD1 LEU A 127      11.090  14.580  -1.275  1.00  1.000          H  
ATOM   2047 1HD2 LEU A 127      10.245  17.482  -1.077  1.00  1.000          H  
ATOM   2048 2HD2 LEU A 127      10.727  16.670  -2.578  1.00  1.000          H  
ATOM   2049 3HD2 LEU A 127       9.161  17.515  -2.480  1.00  1.000          H  
ATOM   2050  N   PHE A 128       5.656  14.164  -1.899  1.00  0.560          N  
ATOM   2051  CA  PHE A 128       4.556  14.406  -0.987  1.00  0.580          C  
ATOM   2052  C   PHE A 128       4.253  13.150  -0.182  1.00  0.540          C  
ATOM   2053  O   PHE A 128       4.078  13.229   1.041  1.00  0.630          O  
ATOM   2054  CB  PHE A 128       3.280  14.765  -1.723  1.00  0.800          C  
ATOM   2055  CG  PHE A 128       3.006  16.199  -2.219  1.00  0.800          C  
ATOM   2056  CD1 PHE A 128       3.111  16.537  -3.545  1.00  0.800          C  
ATOM   2057  CD2 PHE A 128       2.504  17.152  -1.356  1.00  0.800          C  
ATOM   2058  CE1 PHE A 128       2.717  17.749  -3.995  1.00  0.800          C  
ATOM   2059  CE2 PHE A 128       2.095  18.376  -1.815  1.00  0.800          C  
ATOM   2060  CZ  PHE A 128       2.190  18.661  -3.130  1.00  0.800          C  
ATOM   2061  H   PHE A 128       5.571  14.380  -2.883  1.00  0.670          H  
ATOM   2062  HA  PHE A 128       4.834  15.209  -0.304  1.00  0.700          H  
ATOM   2063 1HB  PHE A 128       3.209  14.114  -2.596  1.00  0.960          H  
ATOM   2064 2HB  PHE A 128       2.459  14.491  -1.080  1.00  0.960          H  
ATOM   2065  HD1 PHE A 128       3.486  15.834  -4.229  1.00  0.960          H  
ATOM   2066  HD2 PHE A 128       2.400  16.898  -0.315  1.00  0.960          H  
ATOM   2067  HE1 PHE A 128       2.802  17.985  -5.056  1.00  0.960          H  
ATOM   2068  HE2 PHE A 128       1.669  19.110  -1.133  1.00  0.960          H  
ATOM   2069  HZ  PHE A 128       1.847  19.626  -3.500  1.00  0.960          H  
ATOM   2070  N   CYS A 129       4.202  11.983  -0.849  1.00  0.460          N  
ATOM   2071  CA  CYS A 129       3.964  10.760  -0.079  1.00  0.450          C  
ATOM   2072  C   CYS A 129       5.112  10.477   0.879  1.00  0.490          C  
ATOM   2073  O   CYS A 129       4.896  10.113   2.023  1.00  0.560          O  
ATOM   2074  CB  CYS A 129       3.703   9.545  -0.952  1.00  0.630          C  
ATOM   2075  SG  CYS A 129       3.172   8.103   0.039  1.00  0.630          S  
ATOM   2076  H   CYS A 129       4.307  11.944  -1.861  1.00  0.550          H  
ATOM   2077  HA  CYS A 129       3.066  10.925   0.523  1.00  0.540          H  
ATOM   2078 1HB  CYS A 129       2.929   9.766  -1.687  1.00  0.760          H  
ATOM   2079 2HB  CYS A 129       4.616   9.281  -1.494  1.00  0.760          H  
ATOM   2080  N   PHE A 130       6.372  10.639   0.422  1.00  0.500          N  
ATOM   2081  CA  PHE A 130       7.514  10.361   1.306  1.00  0.570          C  
ATOM   2082  C   PHE A 130       7.531  11.273   2.537  1.00  0.620          C  
ATOM   2083  O   PHE A 130       7.898  10.837   3.634  1.00  0.710          O  
ATOM   2084  CB  PHE A 130       8.845  10.451   0.560  1.00  0.770          C  
ATOM   2085  CG  PHE A 130       9.112   9.240  -0.290  1.00  0.770          C  
ATOM   2086  CD1 PHE A 130       9.074   9.305  -1.670  1.00  0.770          C  
ATOM   2087  CD2 PHE A 130       9.390   8.017   0.303  1.00  0.770          C  
ATOM   2088  CE1 PHE A 130       9.307   8.191  -2.441  1.00  0.770          C  
ATOM   2089  CE2 PHE A 130       9.622   6.899  -0.467  1.00  0.770          C  
ATOM   2090  CZ  PHE A 130       9.581   6.988  -1.840  1.00  0.770          C  
ATOM   2091  H   PHE A 130       6.525  10.910  -0.555  1.00  0.600          H  
ATOM   2092  HA  PHE A 130       7.410   9.337   1.655  1.00  0.680          H  
ATOM   2093 1HB  PHE A 130       8.839  11.326  -0.080  1.00  0.920          H  
ATOM   2094 2HB  PHE A 130       9.662  10.565   1.270  1.00  0.920          H  
ATOM   2095  HD1 PHE A 130       8.871  10.247  -2.142  1.00  0.920          H  
ATOM   2096  HD2 PHE A 130       9.422   7.943   1.395  1.00  0.920          H  
ATOM   2097  HE1 PHE A 130       9.277   8.261  -3.525  1.00  0.920          H  
ATOM   2098  HE2 PHE A 130       9.837   5.941   0.009  1.00  0.920          H  
ATOM   2099  HZ  PHE A 130       9.764   6.103  -2.449  1.00  0.920          H  
ATOM   2100  N   VAL A 131       7.149  12.530   2.369  1.00  0.600          N  
ATOM   2101  CA  VAL A 131       7.068  13.456   3.484  1.00  0.680          C  
ATOM   2102  C   VAL A 131       5.991  12.980   4.451  1.00  0.700          C  
ATOM   2103  O   VAL A 131       6.222  12.918   5.662  1.00  0.780          O  
ATOM   2104  CB  VAL A 131       6.771  14.877   2.995  1.00  0.920          C  
ATOM   2105  CG1 VAL A 131       6.471  15.747   4.147  1.00  0.920          C  
ATOM   2106  CG2 VAL A 131       7.993  15.421   2.268  1.00  0.920          C  
ATOM   2107  H   VAL A 131       6.920  12.836   1.424  1.00  0.720          H  
ATOM   2108  HA  VAL A 131       8.028  13.465   4.001  1.00  0.820          H  
ATOM   2109  HB  VAL A 131       5.916  14.858   2.327  1.00  1.100          H  
ATOM   2110 1HG1 VAL A 131       6.271  16.753   3.815  1.00  1.100          H  
ATOM   2111 2HG1 VAL A 131       5.608  15.380   4.675  1.00  1.100          H  
ATOM   2112 3HG1 VAL A 131       7.311  15.745   4.780  1.00  1.100          H  
ATOM   2113 1HG2 VAL A 131       7.796  16.421   1.912  1.00  1.100          H  
ATOM   2114 2HG2 VAL A 131       8.846  15.438   2.948  1.00  1.100          H  
ATOM   2115 3HG2 VAL A 131       8.217  14.781   1.432  1.00  1.100          H  
ATOM   2116  N   CYS A 132       4.831  12.615   3.909  1.00  0.670          N  
ATOM   2117  CA  CYS A 132       3.720  12.134   4.708  1.00  0.760          C  
ATOM   2118  C   CYS A 132       4.097  10.836   5.419  1.00  0.820          C  
ATOM   2119  O   CYS A 132       3.651  10.571   6.537  1.00  0.940          O  
ATOM   2120  CB  CYS A 132       2.523  11.980   3.829  1.00  1.030          C  
ATOM   2121  SG  CYS A 132       1.896  13.600   3.218  1.00  1.030          S  
ATOM   2122  H   CYS A 132       4.710  12.714   2.899  1.00  0.800          H  
ATOM   2123  HA  CYS A 132       3.491  12.878   5.447  1.00  0.910          H  
ATOM   2124 1HB  CYS A 132       2.800  11.374   2.974  1.00  1.230          H  
ATOM   2125 2HB  CYS A 132       1.736  11.467   4.367  1.00  1.230          H  
ATOM   2126  HG  CYS A 132       2.887  13.771   2.298  1.00  1.230          H  
ATOM   2127  N   TYR A 133       4.923  10.016   4.768  1.00  0.820          N  
ATOM   2128  CA  TYR A 133       5.486   8.828   5.385  1.00  0.990          C  
ATOM   2129  C   TYR A 133       6.296   9.303   6.581  1.00  1.020          C  
ATOM   2130  O   TYR A 133       6.139   8.817   7.692  1.00  1.230          O  
ATOM   2131  CB  TYR A 133       6.323   8.007   4.408  1.00  1.320          C  
ATOM   2132  CG  TYR A 133       6.987   6.833   5.035  1.00  1.320          C  
ATOM   2133  CD1 TYR A 133       6.242   5.716   5.360  1.00  1.320          C  
ATOM   2134  CD2 TYR A 133       8.358   6.857   5.273  1.00  1.320          C  
ATOM   2135  CE1 TYR A 133       6.860   4.624   5.933  1.00  1.320          C  
ATOM   2136  CE2 TYR A 133       8.977   5.762   5.843  1.00  1.320          C  
ATOM   2137  CZ  TYR A 133       8.232   4.650   6.175  1.00  1.320          C  
ATOM   2138  OH  TYR A 133       8.845   3.557   6.742  1.00  1.320          O  
ATOM   2139  H   TYR A 133       5.159  10.234   3.801  1.00  0.980          H  
ATOM   2140  HA  TYR A 133       4.690   8.199   5.761  1.00  1.190          H  
ATOM   2141 1HB  TYR A 133       5.700   7.662   3.585  1.00  1.580          H  
ATOM   2142 2HB  TYR A 133       7.088   8.621   3.985  1.00  1.580          H  
ATOM   2143  HD1 TYR A 133       5.168   5.697   5.165  1.00  1.580          H  
ATOM   2144  HD2 TYR A 133       8.944   7.740   5.010  1.00  1.580          H  
ATOM   2145  HE1 TYR A 133       6.274   3.746   6.193  1.00  1.580          H  
ATOM   2146  HE2 TYR A 133      10.053   5.778   6.033  1.00  1.580          H  
ATOM   2147  HH  TYR A 133       8.190   2.870   6.898  1.00  1.580          H  
ATOM   2148  N   GLY A 134       7.152  10.305   6.367  1.00  0.930          N  
ATOM   2149  CA  GLY A 134       7.967  10.888   7.427  1.00  1.060          C  
ATOM   2150  C   GLY A 134       7.138  11.307   8.641  1.00  1.200          C  
ATOM   2151  O   GLY A 134       7.482  11.000   9.783  1.00  1.460          O  
ATOM   2152  H   GLY A 134       7.285  10.644   5.411  1.00  1.120          H  
ATOM   2153 1HA  GLY A 134       8.747  10.219   7.719  1.00  1.270          H  
ATOM   2154 2HA  GLY A 134       8.458  11.770   7.016  1.00  1.270          H  
ATOM   2155  N   TYR A 135       5.963  11.867   8.394  1.00  1.200          N  
ATOM   2156  CA  TYR A 135       5.065  12.309   9.460  1.00  1.480          C  
ATOM   2157  C   TYR A 135       4.545  11.146  10.336  1.00  1.680          C  
ATOM   2158  O   TYR A 135       4.020  11.388  11.422  1.00  2.080          O  
ATOM   2159  CB  TYR A 135       3.819  13.020   8.892  1.00  1.960          C  
ATOM   2160  CG  TYR A 135       4.015  14.348   8.115  1.00  1.960          C  
ATOM   2161  CD1 TYR A 135       5.144  15.167   8.260  1.00  1.960          C  
ATOM   2162  CD2 TYR A 135       3.002  14.732   7.233  1.00  1.960          C  
ATOM   2163  CE1 TYR A 135       5.234  16.335   7.512  1.00  1.960          C  
ATOM   2164  CE2 TYR A 135       3.107  15.869   6.498  1.00  1.960          C  
ATOM   2165  CZ  TYR A 135       4.214  16.675   6.631  1.00  1.960          C  
ATOM   2166  OH  TYR A 135       4.313  17.831   5.889  1.00  1.960          O  
ATOM   2167  H   TYR A 135       5.769  12.098   7.413  1.00  1.440          H  
ATOM   2168  HA  TYR A 135       5.615  12.985  10.112  1.00  1.780          H  
ATOM   2169 1HB  TYR A 135       3.296  12.331   8.236  1.00  2.350          H  
ATOM   2170 2HB  TYR A 135       3.138  13.226   9.719  1.00  2.350          H  
ATOM   2171  HD1 TYR A 135       5.948  14.898   8.941  1.00  2.350          H  
ATOM   2172  HD2 TYR A 135       2.118  14.102   7.120  1.00  2.350          H  
ATOM   2173  HE1 TYR A 135       6.101  16.985   7.612  1.00  2.350          H  
ATOM   2174  HE2 TYR A 135       2.309  16.135   5.807  1.00  2.350          H  
ATOM   2175  HH  TYR A 135       5.217  18.157   5.922  1.00  2.350          H  
ATOM   2176  N   ALA A 136       4.577   9.912   9.830  1.00  1.680          N  
ATOM   2177  CA  ALA A 136       4.048   8.743  10.519  1.00  2.170          C  
ATOM   2178  C   ALA A 136       4.791   8.464  11.836  1.00  2.470          C  
ATOM   2179  O   ALA A 136       6.022   8.506  11.861  1.00  3.010          O  
ATOM   2180  CB  ALA A 136       4.148   7.529   9.598  1.00  2.840          C  
ATOM   2181  H   ALA A 136       5.079   9.751   8.953  1.00  2.020          H  
ATOM   2182  HA  ALA A 136       3.018   8.957  10.736  1.00  2.600          H  
ATOM   2183 1HB  ALA A 136       3.725   6.650  10.067  1.00  3.410          H  
ATOM   2184 2HB  ALA A 136       3.615   7.737   8.670  1.00  3.410          H  
ATOM   2185 3HB  ALA A 136       5.196   7.337   9.372  1.00  3.410          H  
ATOM   2186  N   PRO A 137       4.089   8.007  12.896  1.00  2.790          N  
ATOM   2187  CA  PRO A 137       4.603   7.709  14.220  1.00  3.300          C  
ATOM   2188  C   PRO A 137       5.409   6.438  14.195  1.00  2.980          C  
ATOM   2189  O   PRO A 137       5.255   5.633  13.279  1.00  2.760          O  
ATOM   2190  CB  PRO A 137       3.336   7.506  15.040  1.00  4.950          C  
ATOM   2191  CG  PRO A 137       2.340   6.965  14.044  1.00  4.950          C  
ATOM   2192  CD  PRO A 137       2.664   7.664  12.748  1.00  4.950          C  
ATOM   2193  HA  PRO A 137       5.200   8.558  14.580  1.00  3.960          H  
ATOM   2194 1HB  PRO A 137       3.540   6.816  15.859  1.00  5.940          H  
ATOM   2195 2HB  PRO A 137       3.018   8.460  15.489  1.00  5.940          H  
ATOM   2196 1HG  PRO A 137       2.434   5.869  13.961  1.00  5.940          H  
ATOM   2197 2HG  PRO A 137       1.308   7.166  14.378  1.00  5.940          H  
ATOM   2198 1HD  PRO A 137       2.496   6.969  11.923  1.00  5.940          H  
ATOM   2199 2HD  PRO A 137       2.073   8.544  12.674  1.00  5.940          H  
ATOM   2200  N   ARG A 138       6.219   6.226  15.220  1.00  3.560          N  
ATOM   2201  CA  ARG A 138       6.952   4.976  15.316  1.00  3.810          C  
ATOM   2202  C   ARG A 138       6.014   3.823  15.690  1.00  3.780          C  
ATOM   2203  O   ARG A 138       6.099   2.736  15.120  1.00  3.890          O  
ATOM   2204  CB  ARG A 138       8.079   5.097  16.328  1.00  5.230          C  
ATOM   2205  CG  ARG A 138       9.205   6.054  15.898  1.00  5.230          C  
ATOM   2206  CD  ARG A 138      10.352   6.043  16.842  1.00  5.230          C  
ATOM   2207  NE  ARG A 138      11.354   7.064  16.501  1.00  5.230          N  
ATOM   2208  CZ  ARG A 138      11.378   8.330  16.975  1.00  5.230          C  
ATOM   2209  NH1 ARG A 138      10.462   8.772  17.820  1.00  5.230          N  
ATOM   2210  NH2 ARG A 138      12.350   9.113  16.571  1.00  5.230          N  
ATOM   2211  H   ARG A 138       6.328   6.933  15.931  1.00  4.270          H  
ATOM   2212  HA  ARG A 138       7.392   4.758  14.344  1.00  4.570          H  
ATOM   2213 1HB  ARG A 138       7.684   5.452  17.277  1.00  6.280          H  
ATOM   2214 2HB  ARG A 138       8.517   4.115  16.502  1.00  6.280          H  
ATOM   2215 1HG  ARG A 138       9.572   5.757  14.915  1.00  6.280          H  
ATOM   2216 2HG  ARG A 138       8.818   7.071  15.841  1.00  6.280          H  
ATOM   2217 1HD  ARG A 138      10.005   6.214  17.857  1.00  6.280          H  
ATOM   2218 2HD  ARG A 138      10.838   5.067  16.794  1.00  6.280          H  
ATOM   2219  HE  ARG A 138      12.119   6.821  15.847  1.00  6.280          H  
ATOM   2220 1HH1 ARG A 138       9.717   8.169  18.124  1.00  6.280          H  
ATOM   2221 2HH1 ARG A 138      10.508   9.720  18.164  1.00  6.280          H  
ATOM   2222 1HH2 ARG A 138      13.035   8.720  15.905  1.00  6.280          H  
ATOM   2223 2HH2 ARG A 138      12.411  10.061  16.896  1.00  6.280          H  
ATOM   2224  N   ALA A 139       5.143   4.040  16.679  1.00  3.660          N  
ATOM   2225  CA  ALA A 139       4.228   2.985  17.106  1.00  3.890          C  
ATOM   2226  C   ALA A 139       2.942   3.532  17.728  1.00  3.890          C  
ATOM   2227  O   ALA A 139       2.564   3.106  18.819  1.00  3.890          O  
ATOM   2228  CB  ALA A 139       4.926   2.073  18.102  1.00  5.350          C  
ATOM   2229  H   ALA A 139       5.109   4.942  17.125  1.00  4.390          H  
ATOM   2230  HA  ALA A 139       3.950   2.406  16.225  1.00  4.670          H  
ATOM   2231 1HB  ALA A 139       4.251   1.267  18.389  1.00  6.420          H  
ATOM   2232 2HB  ALA A 139       5.821   1.650  17.645  1.00  6.420          H  
ATOM   2233 3HB  ALA A 139       5.204   2.644  18.986  1.00  6.420          H  
ATOM   2234  N   ASP A 140       2.290   4.497  17.080  1.00  3.890          N  
ATOM   2235  CA  ASP A 140       1.045   5.050  17.625  1.00  3.890          C  
ATOM   2236  C   ASP A 140      -0.156   4.616  16.771  1.00  3.890          C  
ATOM   2237  O   ASP A 140       0.012   3.929  15.761  1.00  3.890          O  
ATOM   2238  CB  ASP A 140       1.147   6.586  17.729  1.00  5.450          C  
ATOM   2239  CG  ASP A 140       0.246   7.237  18.816  1.00  5.450          C  
ATOM   2240  OD1 ASP A 140      -0.790   6.678  19.128  1.00  5.450          O  
ATOM   2241  OD2 ASP A 140       0.608   8.273  19.313  1.00  5.450          O  
ATOM   2242  H   ASP A 140       2.633   4.814  16.185  1.00  4.670          H  
ATOM   2243  HA  ASP A 140       0.899   4.657  18.632  1.00  4.670          H  
ATOM   2244 1HB  ASP A 140       2.177   6.866  17.933  1.00  6.540          H  
ATOM   2245 2HB  ASP A 140       0.872   7.023  16.771  1.00  6.540          H  
ATOM   2246  N   GLY A 141      -1.351   5.047  17.168  1.00  3.890          N  
ATOM   2247  CA  GLY A 141      -2.614   4.775  16.480  1.00  3.890          C  
ATOM   2248  C   GLY A 141      -2.774   5.452  15.118  1.00  3.890          C  
ATOM   2249  O   GLY A 141      -3.097   4.795  14.122  1.00  3.890          O  
ATOM   2250  H   GLY A 141      -1.379   5.592  18.027  1.00  4.670          H  
ATOM   2251 1HA  GLY A 141      -2.710   3.699  16.360  1.00  4.670          H  
ATOM   2252 2HA  GLY A 141      -3.436   5.082  17.129  1.00  4.670          H  
ATOM   2253  N   THR A 142      -2.591   6.784  15.086  1.00  3.890          N  
ATOM   2254  CA  THR A 142      -2.795   7.614  13.888  1.00  3.890          C  
ATOM   2255  C   THR A 142      -1.621   8.535  13.586  1.00  3.890          C  
ATOM   2256  O   THR A 142      -0.722   8.721  14.404  1.00  3.890          O  
ATOM   2257  CB  THR A 142      -4.040   8.517  14.041  1.00  5.450          C  
ATOM   2258  OG1 THR A 142      -3.815   9.456  15.105  1.00  5.450          O  
ATOM   2259  CG2 THR A 142      -5.265   7.701  14.353  1.00  5.450          C  
ATOM   2260  H   THR A 142      -2.320   7.254  15.941  1.00  4.670          H  
ATOM   2261  HA  THR A 142      -2.929   6.957  13.030  1.00  4.670          H  
ATOM   2262  HB  THR A 142      -4.209   9.067  13.117  1.00  6.540          H  
ATOM   2263  HG1 THR A 142      -3.178  10.132  14.822  1.00  6.540          H  
ATOM   2264 1HG2 THR A 142      -6.110   8.373  14.459  1.00  6.540          H  
ATOM   2265 2HG2 THR A 142      -5.450   7.012  13.550  1.00  6.540          H  
ATOM   2266 3HG2 THR A 142      -5.124   7.154  15.279  1.00  6.540          H  
ATOM   2267  N   ILE A 143      -1.669   9.178  12.422  1.00  3.680          N  
ATOM   2268  CA  ILE A 143      -0.627  10.117  12.031  1.00  3.250          C  
ATOM   2269  C   ILE A 143      -0.808  11.388  12.883  1.00  2.590          C  
ATOM   2270  O   ILE A 143      -1.914  11.919  12.926  1.00  2.530          O  
ATOM   2271  CB  ILE A 143      -0.776  10.482  10.532  1.00  4.720          C  
ATOM   2272  CG1 ILE A 143      -0.735   9.201   9.631  1.00  4.720          C  
ATOM   2273  CG2 ILE A 143       0.332  11.480  10.083  1.00  4.720          C  
ATOM   2274  CD1 ILE A 143       0.501   8.385   9.659  1.00  4.720          C  
ATOM   2275  H   ILE A 143      -2.441   8.994  11.801  1.00  4.420          H  
ATOM   2276  HA  ILE A 143       0.321   9.657  12.206  1.00  3.900          H  
ATOM   2277  HB  ILE A 143      -1.749  10.955  10.379  1.00  5.670          H  
ATOM   2278 1HG1 ILE A 143      -1.559   8.556   9.912  1.00  5.670          H  
ATOM   2279 2HG1 ILE A 143      -0.876   9.512   8.626  1.00  5.670          H  
ATOM   2280 1HG2 ILE A 143       0.191  11.732   9.041  1.00  5.670          H  
ATOM   2281 2HG2 ILE A 143       0.272  12.377  10.657  1.00  5.670          H  
ATOM   2282 3HG2 ILE A 143       1.319  11.053  10.207  1.00  5.670          H  
ATOM   2283 1HD1 ILE A 143       0.394   7.538   8.989  1.00  5.670          H  
ATOM   2284 2HD1 ILE A 143       1.333   8.984   9.324  1.00  5.670          H  
ATOM   2285 3HD1 ILE A 143       0.674   8.019  10.653  1.00  5.670          H  
ATOM   2286  N   PRO A 144       0.248  11.903  13.561  1.00  2.800          N  
ATOM   2287  CA  PRO A 144       0.222  13.074  14.439  1.00  2.910          C  
ATOM   2288  C   PRO A 144      -0.126  14.407  13.760  1.00  2.350          C  
ATOM   2289  O   PRO A 144      -0.509  15.355  14.445  1.00  2.720          O  
ATOM   2290  CB  PRO A 144       1.656  13.102  14.999  1.00  4.370          C  
ATOM   2291  CG  PRO A 144       2.489  12.338  14.003  1.00  4.370          C  
ATOM   2292  CD  PRO A 144       1.576  11.264  13.478  1.00  4.370          C  
ATOM   2293  HA  PRO A 144      -0.484  12.876  15.249  1.00  3.490          H  
ATOM   2294 1HB  PRO A 144       1.988  14.142  15.120  1.00  5.240          H  
ATOM   2295 2HB  PRO A 144       1.669  12.644  16.001  1.00  5.240          H  
ATOM   2296 1HG  PRO A 144       2.854  13.006  13.204  1.00  5.240          H  
ATOM   2297 2HG  PRO A 144       3.386  11.917  14.486  1.00  5.240          H  
ATOM   2298 1HD  PRO A 144       1.879  11.063  12.460  1.00  5.240          H  
ATOM   2299 2HD  PRO A 144       1.619  10.371  14.119  1.00  5.240          H  
ATOM   2300  N   ASP A 145       0.013  14.502  12.441  1.00  2.210          N  
ATOM   2301  CA  ASP A 145      -0.295  15.753  11.762  1.00  2.180          C  
ATOM   2302  C   ASP A 145      -1.165  15.571  10.525  1.00  1.780          C  
ATOM   2303  O   ASP A 145      -0.694  15.442   9.385  1.00  2.190          O  
ATOM   2304  CB  ASP A 145       0.980  16.498  11.387  1.00  3.060          C  
ATOM   2305  CG  ASP A 145       0.695  17.873  10.761  1.00  3.060          C  
ATOM   2306  OD1 ASP A 145      -0.461  18.145  10.377  1.00  3.060          O  
ATOM   2307  OD2 ASP A 145       1.615  18.657  10.686  1.00  3.060          O  
ATOM   2308  H   ASP A 145       0.334  13.714  11.906  1.00  2.650          H  
ATOM   2309  HA  ASP A 145      -0.849  16.385  12.455  1.00  2.620          H  
ATOM   2310 1HB  ASP A 145       1.597  16.634  12.278  1.00  3.680          H  
ATOM   2311 2HB  ASP A 145       1.558  15.899  10.676  1.00  3.680          H  
ATOM   2312  N   TRP A 146      -2.461  15.620  10.770  1.00  1.450          N  
ATOM   2313  CA  TRP A 146      -3.476  15.388   9.761  1.00  1.660          C  
ATOM   2314  C   TRP A 146      -3.709  16.634   8.934  1.00  1.390          C  
ATOM   2315  O   TRP A 146      -4.437  16.605   7.936  1.00  1.400          O  
ATOM   2316  CB  TRP A 146      -4.793  15.011  10.447  1.00  2.240          C  
ATOM   2317  CG  TRP A 146      -5.180  16.054  11.465  1.00  2.240          C  
ATOM   2318  CD1 TRP A 146      -4.896  16.011  12.796  1.00  2.240          C  
ATOM   2319  CD2 TRP A 146      -5.896  17.309  11.251  1.00  2.240          C  
ATOM   2320  NE1 TRP A 146      -5.356  17.137  13.412  1.00  2.240          N  
ATOM   2321  CE2 TRP A 146      -5.965  17.945  12.481  1.00  2.240          C  
ATOM   2322  CE3 TRP A 146      -6.464  17.935  10.124  1.00  2.240          C  
ATOM   2323  CZ2 TRP A 146      -6.564  19.180  12.630  1.00  2.240          C  
ATOM   2324  CZ3 TRP A 146      -7.057  19.166  10.274  1.00  2.240          C  
ATOM   2325  CH2 TRP A 146      -7.106  19.777  11.493  1.00  2.240          C  
ATOM   2326  H   TRP A 146      -2.747  15.778  11.729  1.00  1.740          H  
ATOM   2327  HA  TRP A 146      -3.147  14.581   9.116  1.00  1.990          H  
ATOM   2328 1HB  TRP A 146      -5.588  14.919   9.706  1.00  2.690          H  
ATOM   2329 2HB  TRP A 146      -4.692  14.044  10.944  1.00  2.690          H  
ATOM   2330  HD1 TRP A 146      -4.365  15.200  13.298  1.00  2.690          H  
ATOM   2331  HE1 TRP A 146      -5.259  17.346  14.398  1.00  2.690          H  
ATOM   2332  HE3 TRP A 146      -6.432  17.462   9.144  1.00  2.690          H  
ATOM   2333  HZ2 TRP A 146      -6.617  19.685  13.594  1.00  2.690          H  
ATOM   2334  HZ3 TRP A 146      -7.486  19.641   9.393  1.00  2.690          H  
ATOM   2335  HH2 TRP A 146      -7.582  20.753  11.576  1.00  2.690          H  
ATOM   2336  N   ASN A 147      -3.117  17.749   9.359  1.00  1.330          N  
ATOM   2337  CA  ASN A 147      -3.350  19.013   8.701  1.00  1.290          C  
ATOM   2338  C   ASN A 147      -2.488  19.036   7.474  1.00  1.210          C  
ATOM   2339  O   ASN A 147      -2.952  19.378   6.380  1.00  1.190          O  
ATOM   2340  CB  ASN A 147      -3.061  20.164   9.638  1.00  1.820          C  
ATOM   2341  CG  ASN A 147      -3.446  21.484   9.072  1.00  1.820          C  
ATOM   2342  OD1 ASN A 147      -4.607  21.711   8.711  1.00  1.820          O  
ATOM   2343  ND2 ASN A 147      -2.491  22.374   8.985  1.00  1.820          N  
ATOM   2344  H   ASN A 147      -2.435  17.713  10.126  1.00  1.600          H  
ATOM   2345  HA  ASN A 147      -4.389  19.070   8.378  1.00  1.550          H  
ATOM   2346 1HB  ASN A 147      -3.601  20.006  10.573  1.00  2.190          H  
ATOM   2347 2HB  ASN A 147      -1.995  20.179   9.874  1.00  2.190          H  
ATOM   2348 1HD2 ASN A 147      -2.683  23.281   8.610  1.00  2.190          H  
ATOM   2349 2HD2 ASN A 147      -1.566  22.145   9.293  1.00  2.190          H  
ATOM   2350  N   ASN A 148      -1.234  18.643   7.648  1.00  1.230          N  
ATOM   2351  CA  ASN A 148      -0.341  18.595   6.517  1.00  1.210          C  
ATOM   2352  C   ASN A 148      -0.714  17.423   5.598  1.00  1.140          C  
ATOM   2353  O   ASN A 148      -0.571  17.541   4.372  1.00  1.110          O  
ATOM   2354  CB  ASN A 148       1.084  18.588   6.978  1.00  1.700          C  
ATOM   2355  CG  ASN A 148       1.475  19.935   7.519  1.00  1.700          C  
ATOM   2356  OD1 ASN A 148       0.896  20.971   7.150  1.00  1.700          O  
ATOM   2357  ND2 ASN A 148       2.428  19.946   8.402  1.00  1.700          N  
ATOM   2358  H   ASN A 148      -0.905  18.416   8.600  1.00  1.480          H  
ATOM   2359  HA  ASN A 148      -0.484  19.503   5.933  1.00  1.450          H  
ATOM   2360 1HB  ASN A 148       1.224  17.830   7.753  1.00  2.040          H  
ATOM   2361 2HB  ASN A 148       1.727  18.355   6.143  1.00  2.040          H  
ATOM   2362 1HD2 ASN A 148       2.709  20.795   8.837  1.00  2.040          H  
ATOM   2363 2HD2 ASN A 148       2.855  19.084   8.697  1.00  2.040          H  
ATOM   2364  N   LEU A 149      -1.257  16.305   6.152  1.00  1.150          N  
ATOM   2365  CA  LEU A 149      -1.680  15.240   5.237  1.00  1.160          C  
ATOM   2366  C   LEU A 149      -2.792  15.793   4.364  1.00  1.090          C  
ATOM   2367  O   LEU A 149      -2.788  15.596   3.146  1.00  1.110          O  
ATOM   2368  CB  LEU A 149      -2.328  14.025   5.929  1.00  1.620          C  
ATOM   2369  CG  LEU A 149      -1.518  13.094   6.819  1.00  1.620          C  
ATOM   2370  CD1 LEU A 149      -2.525  12.092   7.424  1.00  1.620          C  
ATOM   2371  CD2 LEU A 149      -0.421  12.387   6.022  1.00  1.620          C  
ATOM   2372  H   LEU A 149      -1.321  16.192   7.170  1.00  1.380          H  
ATOM   2373  HA  LEU A 149      -0.845  14.942   4.606  1.00  1.390          H  
ATOM   2374 1HB  LEU A 149      -3.152  14.398   6.537  1.00  1.940          H  
ATOM   2375 2HB  LEU A 149      -2.764  13.402   5.148  1.00  1.940          H  
ATOM   2376  HG  LEU A 149      -1.062  13.654   7.633  1.00  1.940          H  
ATOM   2377 1HD1 LEU A 149      -2.024  11.414   8.070  1.00  1.940          H  
ATOM   2378 2HD1 LEU A 149      -3.291  12.613   7.987  1.00  1.940          H  
ATOM   2379 3HD1 LEU A 149      -2.995  11.542   6.626  1.00  1.940          H  
ATOM   2380 1HD2 LEU A 149       0.132  11.710   6.671  1.00  1.940          H  
ATOM   2381 2HD2 LEU A 149      -0.865  11.826   5.215  1.00  1.940          H  
ATOM   2382 3HD2 LEU A 149       0.257  13.127   5.625  1.00  1.940          H  
ATOM   2383  N   GLY A 150      -3.714  16.537   5.000  1.00  1.090          N  
ATOM   2384  CA  GLY A 150      -4.859  17.151   4.353  1.00  1.100          C  
ATOM   2385  C   GLY A 150      -4.425  18.072   3.237  1.00  1.070          C  
ATOM   2386  O   GLY A 150      -4.877  17.936   2.102  1.00  1.050          O  
ATOM   2387  H   GLY A 150      -3.673  16.640   6.017  1.00  1.310          H  
ATOM   2388 1HA  GLY A 150      -5.524  16.378   3.967  1.00  1.320          H  
ATOM   2389 2HA  GLY A 150      -5.421  17.715   5.098  1.00  1.320          H  
ATOM   2390  N   SER A 151      -3.481  18.972   3.520  1.00  1.130          N  
ATOM   2391  CA  SER A 151      -3.003  19.897   2.500  1.00  1.200          C  
ATOM   2392  C   SER A 151      -2.627  19.131   1.234  1.00  1.170          C  
ATOM   2393  O   SER A 151      -3.093  19.476   0.134  1.00  1.240          O  
ATOM   2394  CB  SER A 151      -1.803  20.668   3.022  1.00  1.650          C  
ATOM   2395  OG  SER A 151      -1.305  21.569   2.062  1.00  1.650          O  
ATOM   2396  H   SER A 151      -3.136  19.046   4.483  1.00  1.360          H  
ATOM   2397  HA  SER A 151      -3.803  20.597   2.261  1.00  1.440          H  
ATOM   2398 1HB  SER A 151      -2.087  21.208   3.927  1.00  1.980          H  
ATOM   2399 2HB  SER A 151      -1.019  19.966   3.303  1.00  1.980          H  
ATOM   2400  HG  SER A 151      -0.569  22.015   2.486  1.00  1.980          H  
ATOM   2401  N   PHE A 152      -1.803  18.078   1.369  1.00  1.150          N  
ATOM   2402  CA  PHE A 152      -1.461  17.270   0.198  1.00  1.220          C  
ATOM   2403  C   PHE A 152      -2.658  16.639  -0.477  1.00  1.070          C  
ATOM   2404  O   PHE A 152      -2.828  16.706  -1.697  1.00  1.050          O  
ATOM   2405  CB  PHE A 152      -0.483  16.154   0.488  1.00  1.680          C  
ATOM   2406  CG  PHE A 152      -0.375  15.169  -0.709  1.00  1.680          C  
ATOM   2407  CD1 PHE A 152      -0.101  15.581  -1.993  1.00  1.680          C  
ATOM   2408  CD2 PHE A 152      -0.510  13.838  -0.518  1.00  1.680          C  
ATOM   2409  CE1 PHE A 152       0.036  14.700  -3.018  1.00  1.680          C  
ATOM   2410  CE2 PHE A 152      -0.384  12.945  -1.583  1.00  1.680          C  
ATOM   2411  CZ  PHE A 152      -0.109  13.394  -2.817  1.00  1.680          C  
ATOM   2412  H   PHE A 152      -1.439  17.844   2.306  1.00  1.380          H  
ATOM   2413  HA  PHE A 152      -0.981  17.941  -0.517  1.00  1.460          H  
ATOM   2414 1HB  PHE A 152       0.488  16.553   0.718  1.00  2.020          H  
ATOM   2415 2HB  PHE A 152      -0.824  15.598   1.368  1.00  2.020          H  
ATOM   2416  HD1 PHE A 152       0.006  16.633  -2.206  1.00  2.020          H  
ATOM   2417  HD2 PHE A 152      -0.715  13.496   0.481  1.00  2.020          H  
ATOM   2418  HE1 PHE A 152       0.262  15.066  -4.005  1.00  2.020          H  
ATOM   2419  HE2 PHE A 152      -0.492  11.887  -1.447  1.00  2.020          H  
ATOM   2420  HZ  PHE A 152      -0.008  12.705  -3.645  1.00  2.020          H  
ATOM   2421  N   LEU A 153      -3.478  15.976   0.318  1.00  0.990          N  
ATOM   2422  CA  LEU A 153      -4.570  15.232  -0.245  1.00  0.910          C  
ATOM   2423  C   LEU A 153      -5.535  16.124  -1.006  1.00  0.860          C  
ATOM   2424  O   LEU A 153      -5.922  15.760  -2.120  1.00  0.850          O  
ATOM   2425  CB  LEU A 153      -5.269  14.516   0.917  1.00  1.310          C  
ATOM   2426  CG  LEU A 153      -4.443  13.364   1.594  1.00  1.310          C  
ATOM   2427  CD1 LEU A 153      -5.107  12.939   2.873  1.00  1.310          C  
ATOM   2428  CD2 LEU A 153      -4.380  12.224   0.690  1.00  1.310          C  
ATOM   2429  H   LEU A 153      -3.315  15.962   1.327  1.00  1.190          H  
ATOM   2430  HA  LEU A 153      -4.163  14.521  -0.949  1.00  1.090          H  
ATOM   2431 1HB  LEU A 153      -5.501  15.254   1.689  1.00  1.570          H  
ATOM   2432 2HB  LEU A 153      -6.208  14.101   0.564  1.00  1.570          H  
ATOM   2433  HG  LEU A 153      -3.443  13.705   1.820  1.00  1.570          H  
ATOM   2434 1HD1 LEU A 153      -4.540  12.146   3.335  1.00  1.570          H  
ATOM   2435 2HD1 LEU A 153      -5.166  13.786   3.562  1.00  1.570          H  
ATOM   2436 3HD1 LEU A 153      -6.100  12.586   2.648  1.00  1.570          H  
ATOM   2437 1HD2 LEU A 153      -3.849  11.435   1.141  1.00  1.570          H  
ATOM   2438 2HD2 LEU A 153      -5.397  11.901   0.491  1.00  1.570          H  
ATOM   2439 3HD2 LEU A 153      -3.882  12.498  -0.227  1.00  1.570          H  
ATOM   2440  N   ASP A 154      -5.852  17.314  -0.472  1.00  0.910          N  
ATOM   2441  CA  ASP A 154      -6.784  18.237  -1.117  1.00  1.000          C  
ATOM   2442  C   ASP A 154      -6.219  18.894  -2.361  1.00  1.060          C  
ATOM   2443  O   ASP A 154      -6.895  18.983  -3.391  1.00  1.090          O  
ATOM   2444  CB  ASP A 154      -7.207  19.373  -0.177  1.00  1.360          C  
ATOM   2445  CG  ASP A 154      -8.186  19.002   0.929  1.00  1.360          C  
ATOM   2446  OD1 ASP A 154      -8.696  17.912   0.941  1.00  1.360          O  
ATOM   2447  OD2 ASP A 154      -8.555  19.888   1.675  1.00  1.360          O  
ATOM   2448  H   ASP A 154      -5.475  17.548   0.447  1.00  1.090          H  
ATOM   2449  HA  ASP A 154      -7.671  17.679  -1.394  1.00  1.200          H  
ATOM   2450 1HB  ASP A 154      -6.302  19.760   0.308  1.00  1.640          H  
ATOM   2451 2HB  ASP A 154      -7.617  20.187  -0.764  1.00  1.640          H  
ATOM   2452  N   THR A 155      -4.948  19.278  -2.340  1.00  1.140          N  
ATOM   2453  CA  THR A 155      -4.369  19.946  -3.502  1.00  1.270          C  
ATOM   2454  C   THR A 155      -4.229  19.003  -4.702  1.00  1.260          C  
ATOM   2455  O   THR A 155      -3.332  19.339  -5.471  1.00  1.470          O  
ATOM   2456  CB  THR A 155      -2.995  20.617  -3.150  1.00  1.730          C  
ATOM   2457  OG1 THR A 155      -2.657  21.576  -4.165  1.00  1.730          O  
ATOM   2458  CG2 THR A 155      -1.817  19.589  -3.018  1.00  1.730          C  
ATOM   2459  H   THR A 155      -4.383  19.184  -1.490  1.00  1.370          H  
ATOM   2460  HA  THR A 155      -5.044  20.746  -3.796  1.00  1.520          H  
ATOM   2461  HB  THR A 155      -3.098  21.133  -2.193  1.00  2.070          H  
ATOM   2462  HG1 THR A 155      -3.256  22.319  -4.108  1.00  2.070          H  
ATOM   2463 1HG2 THR A 155      -0.913  20.126  -2.752  1.00  2.070          H  
ATOM   2464 2HG2 THR A 155      -2.061  18.906  -2.248  1.00  2.070          H  
ATOM   2465 3HG2 THR A 155      -1.630  19.040  -3.925  1.00  2.070          H  
ATOM   2466  N   ILE A 156      -4.315  17.716  -4.339  1.00  1.080          N  
ATOM   2467  CA  ILE A 156      -4.553  16.835  -5.468  1.00  1.150          C  
ATOM   2468  C   ILE A 156      -6.005  16.494  -5.791  1.00  1.070          C  
ATOM   2469  O   ILE A 156      -6.467  16.744  -6.904  1.00  1.170          O  
ATOM   2470  CB  ILE A 156      -3.844  15.487  -5.240  1.00  1.580          C  
ATOM   2471  CG1 ILE A 156      -2.356  15.699  -4.988  1.00  1.580          C  
ATOM   2472  CG2 ILE A 156      -4.070  14.546  -6.409  1.00  1.580          C  
ATOM   2473  CD1 ILE A 156      -1.582  16.450  -6.010  1.00  1.580          C  
ATOM   2474  H   ILE A 156      -3.566  17.381  -3.733  1.00  1.300          H  
ATOM   2475  HA  ILE A 156      -4.150  17.312  -6.354  1.00  1.380          H  
ATOM   2476  HB  ILE A 156      -4.243  15.030  -4.331  1.00  1.900          H  
ATOM   2477 1HG1 ILE A 156      -2.236  16.206  -4.045  1.00  1.900          H  
ATOM   2478 2HG1 ILE A 156      -1.916  14.713  -4.910  1.00  1.900          H  
ATOM   2479 1HG2 ILE A 156      -3.562  13.609  -6.215  1.00  1.900          H  
ATOM   2480 2HG2 ILE A 156      -5.125  14.341  -6.563  1.00  1.900          H  
ATOM   2481 3HG2 ILE A 156      -3.678  14.993  -7.289  1.00  1.900          H  
ATOM   2482 1HD1 ILE A 156      -0.555  16.511  -5.689  1.00  1.900          H  
ATOM   2483 2HD1 ILE A 156      -1.634  15.964  -6.955  1.00  1.900          H  
ATOM   2484 3HD1 ILE A 156      -1.963  17.442  -6.107  1.00  1.900          H  
ATOM   2485  N   LEU A 157      -6.739  15.925  -4.852  1.00  1.020          N  
ATOM   2486  CA  LEU A 157      -8.055  15.389  -5.188  1.00  1.120          C  
ATOM   2487  C   LEU A 157      -9.104  16.462  -5.491  1.00  0.960          C  
ATOM   2488  O   LEU A 157     -10.035  16.214  -6.260  1.00  0.980          O  
ATOM   2489  CB  LEU A 157      -8.439  14.339  -4.132  1.00  1.530          C  
ATOM   2490  CG  LEU A 157      -8.732  14.785  -2.731  1.00  1.530          C  
ATOM   2491  CD1 LEU A 157     -10.173  15.007  -2.548  1.00  1.530          C  
ATOM   2492  CD2 LEU A 157      -8.186  13.732  -1.765  1.00  1.530          C  
ATOM   2493  H   LEU A 157      -6.354  15.818  -3.911  1.00  1.220          H  
ATOM   2494  HA  LEU A 157      -7.934  14.817  -6.107  1.00  1.340          H  
ATOM   2495 1HB  LEU A 157      -9.322  13.817  -4.489  1.00  1.830          H  
ATOM   2496 2HB  LEU A 157      -7.629  13.615  -4.071  1.00  1.830          H  
ATOM   2497  HG  LEU A 157      -8.254  15.728  -2.556  1.00  1.830          H  
ATOM   2498 1HD1 LEU A 157     -10.362  15.344  -1.531  1.00  1.830          H  
ATOM   2499 2HD1 LEU A 157     -10.546  15.745  -3.240  1.00  1.830          H  
ATOM   2500 3HD1 LEU A 157     -10.664  14.062  -2.720  1.00  1.830          H  
ATOM   2501 1HD2 LEU A 157      -8.371  14.059  -0.752  1.00  1.830          H  
ATOM   2502 2HD2 LEU A 157      -8.678  12.786  -1.944  1.00  1.830          H  
ATOM   2503 3HD2 LEU A 157      -7.113  13.605  -1.909  1.00  1.830          H  
ATOM   2504  N   LYS A 158      -8.955  17.664  -4.934  1.00  1.110          N  
ATOM   2505  CA  LYS A 158      -9.894  18.746  -5.181  1.00  1.490          C  
ATOM   2506  C   LYS A 158      -9.343  19.666  -6.286  1.00  1.560          C  
ATOM   2507  O   LYS A 158      -9.888  20.747  -6.523  1.00  1.860          O  
ATOM   2508  CB  LYS A 158     -10.113  19.567  -3.900  1.00  1.930          C  
ATOM   2509  CG  LYS A 158     -10.738  18.799  -2.735  1.00  1.930          C  
ATOM   2510  CD  LYS A 158     -10.873  19.678  -1.481  1.00  1.930          C  
ATOM   2511  CE  LYS A 158     -11.448  18.884  -0.293  1.00  1.930          C  
ATOM   2512  NZ  LYS A 158     -11.408  19.666   1.011  1.00  1.930          N  
ATOM   2513  H   LYS A 158      -8.178  17.875  -4.302  1.00  1.330          H  
ATOM   2514  HA  LYS A 158     -10.842  18.327  -5.516  1.00  1.790          H  
ATOM   2515 1HB  LYS A 158      -9.163  19.970  -3.562  1.00  2.320          H  
ATOM   2516 2HB  LYS A 158     -10.759  20.416  -4.125  1.00  2.320          H  
ATOM   2517 1HG  LYS A 158     -11.713  18.411  -3.026  1.00  2.320          H  
ATOM   2518 2HG  LYS A 158     -10.090  17.965  -2.486  1.00  2.320          H  
ATOM   2519 1HD  LYS A 158      -9.903  20.072  -1.208  1.00  2.320          H  
ATOM   2520 2HD  LYS A 158     -11.531  20.517  -1.695  1.00  2.320          H  
ATOM   2521 1HE  LYS A 158     -12.479  18.628  -0.517  1.00  2.320          H  
ATOM   2522 2HE  LYS A 158     -10.879  17.963  -0.173  1.00  2.320          H  
ATOM   2523 1HZ  LYS A 158     -11.794  19.099   1.750  1.00  2.320          H  
ATOM   2524 2HZ  LYS A 158     -10.417  19.907   1.268  1.00  2.320          H  
ATOM   2525 3HZ  LYS A 158     -11.940  20.511   0.925  1.00  2.320          H  
ATOM   2526  N   GLY A 159      -8.243  19.251  -6.933  1.00  1.700          N  
ATOM   2527  CA  GLY A 159      -7.550  20.062  -7.918  1.00  2.210          C  
ATOM   2528  C   GLY A 159      -8.114  20.006  -9.351  1.00  2.260          C  
ATOM   2529  O   GLY A 159      -9.204  19.481  -9.584  1.00  2.380          O  
ATOM   2530  H   GLY A 159      -7.846  18.329  -6.736  1.00  2.040          H  
ATOM   2531 1HA  GLY A 159      -7.546  21.095  -7.569  1.00  2.650          H  
ATOM   2532 2HA  GLY A 159      -6.519  19.718  -7.910  1.00  2.650          H  
ATOM   2533  N   PRO A 160      -7.382  20.606 -10.321  1.00  2.720          N  
ATOM   2534  CA  PRO A 160      -7.691  20.762 -11.747  1.00  2.940          C  
ATOM   2535  C   PRO A 160      -7.515  19.514 -12.606  1.00  2.670          C  
ATOM   2536  O   PRO A 160      -6.825  18.567 -12.207  1.00  2.800          O  
ATOM   2537  CB  PRO A 160      -6.698  21.847 -12.174  1.00  4.410          C  
ATOM   2538  CG  PRO A 160      -5.508  21.659 -11.271  1.00  4.410          C  
ATOM   2539  CD  PRO A 160      -6.074  21.216  -9.945  1.00  4.410          C  
ATOM   2540  HA  PRO A 160      -8.724  21.133 -11.851  1.00  3.530          H  
ATOM   2541 1HB  PRO A 160      -6.440  21.711 -13.245  1.00  5.290          H  
ATOM   2542 2HB  PRO A 160      -7.160  22.839 -12.084  1.00  5.290          H  
ATOM   2543 1HG  PRO A 160      -4.821  20.915 -11.710  1.00  5.290          H  
ATOM   2544 2HG  PRO A 160      -4.941  22.602 -11.200  1.00  5.290          H  
ATOM   2545 1HD  PRO A 160      -5.378  20.470  -9.541  1.00  5.290          H  
ATOM   2546 2HD  PRO A 160      -6.207  22.083  -9.280  1.00  5.290          H  
ATOM   2547  N   GLU A 161      -8.119  19.579 -13.798  1.00  2.940          N  
ATOM   2548  CA  GLU A 161      -8.042  18.619 -14.903  1.00  3.520          C  
ATOM   2549  C   GLU A 161      -6.720  18.680 -15.682  1.00  3.510          C  
ATOM   2550  O   GLU A 161      -6.031  19.702 -15.682  1.00  3.700          O  
ATOM   2551  CB  GLU A 161      -9.218  18.862 -15.846  1.00  4.700          C  
ATOM   2552  CG  GLU A 161     -10.584  18.691 -15.170  1.00  4.700          C  
ATOM   2553  CD  GLU A 161     -11.055  19.939 -14.454  1.00  4.700          C  
ATOM   2554  OE1 GLU A 161     -10.299  20.894 -14.407  1.00  4.700          O  
ATOM   2555  OE2 GLU A 161     -12.149  19.936 -13.945  1.00  4.700          O  
ATOM   2556  H   GLU A 161      -8.708  20.399 -13.973  1.00  3.530          H  
ATOM   2557  HA  GLU A 161      -8.143  17.622 -14.505  1.00  4.220          H  
ATOM   2558 1HB  GLU A 161      -9.157  19.869 -16.255  1.00  5.640          H  
ATOM   2559 2HB  GLU A 161      -9.162  18.163 -16.682  1.00  5.640          H  
ATOM   2560 1HG  GLU A 161     -11.325  18.400 -15.915  1.00  5.640          H  
ATOM   2561 2HG  GLU A 161     -10.505  17.888 -14.440  1.00  5.640          H  
ATOM   2562  N   LEU A 162      -6.377  17.570 -16.341  1.00  3.690          N  
ATOM   2563  CA  LEU A 162      -5.193  17.461 -17.208  1.00  3.890          C  
ATOM   2564  C   LEU A 162      -5.569  17.364 -18.676  1.00  3.890          C  
ATOM   2565  O   LEU A 162      -6.697  16.980 -19.005  1.00  3.890          O  
ATOM   2566  CB  LEU A 162      -4.368  16.227 -16.871  1.00  5.370          C  
ATOM   2567  CG  LEU A 162      -3.883  16.097 -15.464  1.00  5.370          C  
ATOM   2568  CD1 LEU A 162      -3.205  14.841 -15.342  1.00  5.370          C  
ATOM   2569  CD2 LEU A 162      -2.939  17.168 -15.123  1.00  5.370          C  
ATOM   2570  H   LEU A 162      -6.996  16.777 -16.278  1.00  4.430          H  
ATOM   2571  HA  LEU A 162      -4.581  18.357 -17.094  1.00  4.670          H  
ATOM   2572 1HB  LEU A 162      -4.963  15.346 -17.102  1.00  6.440          H  
ATOM   2573 2HB  LEU A 162      -3.490  16.220 -17.525  1.00  6.440          H  
ATOM   2574  HG  LEU A 162      -4.717  16.123 -14.789  1.00  6.440          H  
ATOM   2575 1HD1 LEU A 162      -2.878  14.751 -14.331  1.00  6.440          H  
ATOM   2576 2HD1 LEU A 162      -3.838  14.033 -15.599  1.00  6.440          H  
ATOM   2577 3HD1 LEU A 162      -2.381  14.836 -15.994  1.00  6.440          H  
ATOM   2578 1HD2 LEU A 162      -2.595  17.021 -14.118  1.00  6.440          H  
ATOM   2579 2HD2 LEU A 162      -2.084  17.129 -15.811  1.00  6.440          H  
ATOM   2580 3HD2 LEU A 162      -3.420  18.138 -15.200  1.00  6.440          H  
ATOM   2581  N   SER A 163      -4.609  17.677 -19.552  1.00  3.890          N  
ATOM   2582  CA  SER A 163      -4.800  17.524 -20.999  1.00  3.890          C  
ATOM   2583  C   SER A 163      -4.797  16.046 -21.392  1.00  3.630          C  
ATOM   2584  O   SER A 163      -4.302  15.199 -20.651  1.00  3.530          O  
ATOM   2585  CB  SER A 163      -3.749  18.292 -21.792  1.00  5.450          C  
ATOM   2586  OG  SER A 163      -3.887  19.680 -21.631  1.00  5.450          O  
ATOM   2587  H   SER A 163      -3.695  18.006 -19.196  1.00  4.670          H  
ATOM   2588  HA  SER A 163      -5.775  17.935 -21.261  1.00  4.670          H  
ATOM   2589 1HB  SER A 163      -2.764  17.991 -21.476  1.00  6.540          H  
ATOM   2590 2HB  SER A 163      -3.835  18.039 -22.849  1.00  6.540          H  
ATOM   2591  HG  SER A 163      -3.131  20.065 -22.088  1.00  6.540          H  
ATOM   2592  N   GLU A 164      -5.354  15.745 -22.574  1.00  3.780          N  
ATOM   2593  CA  GLU A 164      -5.459  14.388 -23.150  1.00  3.770          C  
ATOM   2594  C   GLU A 164      -4.137  13.823 -23.692  1.00  3.470          C  
ATOM   2595  O   GLU A 164      -4.057  12.666 -24.106  1.00  3.590          O  
ATOM   2596  CB  GLU A 164      -6.509  14.396 -24.276  1.00  5.280          C  
ATOM   2597  CG  GLU A 164      -6.104  15.158 -25.576  1.00  5.280          C  
ATOM   2598  CD  GLU A 164      -6.337  16.660 -25.526  1.00  5.280          C  
ATOM   2599  OE1 GLU A 164      -6.465  17.189 -24.439  1.00  5.280          O  
ATOM   2600  OE2 GLU A 164      -6.379  17.270 -26.563  1.00  5.280          O  
ATOM   2601  H   GLU A 164      -5.753  16.513 -23.117  1.00  4.540          H  
ATOM   2602  HA  GLU A 164      -5.802  13.717 -22.359  1.00  4.520          H  
ATOM   2603 1HB  GLU A 164      -6.738  13.367 -24.557  1.00  6.340          H  
ATOM   2604 2HB  GLU A 164      -7.432  14.841 -23.904  1.00  6.340          H  
ATOM   2605 1HG  GLU A 164      -5.057  14.976 -25.803  1.00  6.340          H  
ATOM   2606 2HG  GLU A 164      -6.686  14.746 -26.398  1.00  6.340          H  
ATOM   2607  N   ASP A 165      -3.141  14.683 -23.763  1.00  3.470          N  
ATOM   2608  CA  ASP A 165      -1.799  14.397 -24.235  1.00  3.570          C  
ATOM   2609  C   ASP A 165      -1.006  13.830 -23.058  1.00  3.020          C  
ATOM   2610  O   ASP A 165      -1.609  13.447 -22.050  1.00  3.280          O  
ATOM   2611  CB  ASP A 165      -1.207  15.666 -24.870  1.00  4.960          C  
ATOM   2612  CG  ASP A 165      -0.975  16.808 -23.897  1.00  4.960          C  
ATOM   2613  OD1 ASP A 165      -0.827  16.547 -22.726  1.00  4.960          O  
ATOM   2614  OD2 ASP A 165      -1.024  17.939 -24.316  1.00  4.960          O  
ATOM   2615  H   ASP A 165      -3.327  15.609 -23.408  1.00  4.160          H  
ATOM   2616  HA  ASP A 165      -1.849  13.630 -25.008  1.00  4.280          H  
ATOM   2617 1HB  ASP A 165      -0.257  15.419 -25.354  1.00  5.950          H  
ATOM   2618 2HB  ASP A 165      -1.884  16.016 -25.651  1.00  5.950          H  
ATOM   2619  N   GLU A 166       0.323  13.748 -23.161  1.00  2.890          N  
ATOM   2620  CA  GLU A 166       1.166  13.135 -22.128  1.00  3.030          C  
ATOM   2621  C   GLU A 166       1.027  13.786 -20.740  1.00  2.430          C  
ATOM   2622  O   GLU A 166       1.453  13.218 -19.733  1.00  3.000          O  
ATOM   2623  CB  GLU A 166       2.616  13.114 -22.586  1.00  4.190          C  
ATOM   2624  CG  GLU A 166       2.859  12.195 -23.799  1.00  4.190          C  
ATOM   2625  CD  GLU A 166       2.476  12.828 -25.117  1.00  4.190          C  
ATOM   2626  OE1 GLU A 166       2.159  13.998 -25.116  1.00  4.190          O  
ATOM   2627  OE2 GLU A 166       2.479  12.147 -26.109  1.00  4.190          O  
ATOM   2628  H   GLU A 166       0.788  14.094 -24.005  1.00  3.470          H  
ATOM   2629  HA  GLU A 166       0.850  12.097 -22.027  1.00  3.640          H  
ATOM   2630 1HB  GLU A 166       2.952  14.122 -22.822  1.00  5.020          H  
ATOM   2631 2HB  GLU A 166       3.224  12.739 -21.777  1.00  5.020          H  
ATOM   2632 1HG  GLU A 166       3.914  11.925 -23.829  1.00  5.020          H  
ATOM   2633 2HG  GLU A 166       2.284  11.280 -23.661  1.00  5.020          H  
ATOM   2634  N   ASP A 167       0.409  14.973 -20.665  1.00  1.840          N  
ATOM   2635  CA  ASP A 167       0.157  15.664 -19.403  1.00  2.100          C  
ATOM   2636  C   ASP A 167      -0.665  14.756 -18.488  1.00  1.770          C  
ATOM   2637  O   ASP A 167      -0.452  14.759 -17.276  1.00  1.660          O  
ATOM   2638  CB  ASP A 167      -0.610  16.967 -19.687  1.00  2.840          C  
ATOM   2639  CG  ASP A 167      -0.895  17.926 -18.488  1.00  2.840          C  
ATOM   2640  OD1 ASP A 167       0.009  18.271 -17.759  1.00  2.840          O  
ATOM   2641  OD2 ASP A 167      -2.048  18.346 -18.355  1.00  2.840          O  
ATOM   2642  H   ASP A 167       0.066  15.423 -21.527  1.00  2.210          H  
ATOM   2643  HA  ASP A 167       1.107  15.890 -18.923  1.00  2.520          H  
ATOM   2644 1HB  ASP A 167      -0.089  17.525 -20.466  1.00  3.400          H  
ATOM   2645 2HB  ASP A 167      -1.569  16.677 -20.110  1.00  3.400          H  
ATOM   2646  N   GLU A 168      -1.520  13.896 -19.083  1.00  1.770          N  
ATOM   2647  CA  GLU A 168      -2.415  12.957 -18.406  1.00  1.710          C  
ATOM   2648  C   GLU A 168      -1.671  12.028 -17.454  1.00  1.490          C  
ATOM   2649  O   GLU A 168      -2.246  11.531 -16.474  1.00  1.500          O  
ATOM   2650  CB  GLU A 168      -3.192  12.103 -19.413  1.00  2.420          C  
ATOM   2651  CG  GLU A 168      -4.278  11.204 -18.771  1.00  2.420          C  
ATOM   2652  CD  GLU A 168      -5.133  10.466 -19.781  1.00  2.420          C  
ATOM   2653  OE1 GLU A 168      -4.599   9.952 -20.732  1.00  2.420          O  
ATOM   2654  OE2 GLU A 168      -6.327  10.418 -19.591  1.00  2.420          O  
ATOM   2655  H   GLU A 168      -1.594  13.922 -20.109  1.00  2.120          H  
ATOM   2656  HA  GLU A 168      -3.143  13.534 -17.844  1.00  2.050          H  
ATOM   2657 1HB  GLU A 168      -3.673  12.753 -20.147  1.00  2.900          H  
ATOM   2658 2HB  GLU A 168      -2.494  11.468 -19.959  1.00  2.900          H  
ATOM   2659 1HG  GLU A 168      -3.799  10.460 -18.138  1.00  2.900          H  
ATOM   2660 2HG  GLU A 168      -4.913  11.824 -18.137  1.00  2.900          H  
ATOM   2661  N   ARG A 169      -0.394  11.765 -17.744  1.00  1.440          N  
ATOM   2662  CA  ARG A 169       0.416  10.869 -16.939  1.00  1.340          C  
ATOM   2663  C   ARG A 169       0.498  11.393 -15.505  1.00  1.050          C  
ATOM   2664  O   ARG A 169       0.744  10.620 -14.566  1.00  0.970          O  
ATOM   2665  CB  ARG A 169       1.807  10.759 -17.530  1.00  1.920          C  
ATOM   2666  CG  ARG A 169       1.850  10.027 -18.865  1.00  1.920          C  
ATOM   2667  CD  ARG A 169       3.198  10.030 -19.457  1.00  1.920          C  
ATOM   2668  NE  ARG A 169       3.202   9.398 -20.769  1.00  1.920          N  
ATOM   2669  CZ  ARG A 169       4.271   9.310 -21.586  1.00  1.920          C  
ATOM   2670  NH1 ARG A 169       5.434   9.799 -21.213  1.00  1.920          N  
ATOM   2671  NH2 ARG A 169       4.145   8.726 -22.766  1.00  1.920          N  
ATOM   2672  H   ARG A 169       0.048  12.240 -18.536  1.00  1.730          H  
ATOM   2673  HA  ARG A 169      -0.048   9.883 -16.935  1.00  1.610          H  
ATOM   2674 1HB  ARG A 169       2.216  11.759 -17.683  1.00  2.300          H  
ATOM   2675 2HB  ARG A 169       2.464  10.236 -16.837  1.00  2.300          H  
ATOM   2676 1HG  ARG A 169       1.539   8.995 -18.722  1.00  2.300          H  
ATOM   2677 2HG  ARG A 169       1.173  10.520 -19.565  1.00  2.300          H  
ATOM   2678 1HD  ARG A 169       3.528  11.066 -19.573  1.00  2.300          H  
ATOM   2679 2HD  ARG A 169       3.885   9.491 -18.807  1.00  2.300          H  
ATOM   2680  HE  ARG A 169       2.329   9.004 -21.096  1.00  2.300          H  
ATOM   2681 1HH1 ARG A 169       5.533  10.231 -20.308  1.00  2.300          H  
ATOM   2682 2HH1 ARG A 169       6.233   9.729 -21.828  1.00  2.300          H  
ATOM   2683 1HH2 ARG A 169       3.252   8.349 -23.053  1.00  2.300          H  
ATOM   2684 2HH2 ARG A 169       4.939   8.656 -23.385  1.00  2.300          H  
ATOM   2685  N   ALA A 170       0.338  12.718 -15.335  1.00  1.020          N  
ATOM   2686  CA  ALA A 170       0.361  13.311 -14.024  1.00  0.890          C  
ATOM   2687  C   ALA A 170      -0.789  12.736 -13.195  1.00  0.820          C  
ATOM   2688  O   ALA A 170      -0.626  12.616 -11.989  1.00  0.720          O  
ATOM   2689  CB  ALA A 170       0.318  14.830 -14.103  1.00  1.300          C  
ATOM   2690  H   ALA A 170       0.147  13.326 -16.138  1.00  1.220          H  
ATOM   2691  HA  ALA A 170       1.293  13.029 -13.539  1.00  1.070          H  
ATOM   2692 1HB  ALA A 170       0.372  15.250 -13.106  1.00  1.560          H  
ATOM   2693 2HB  ALA A 170       1.170  15.179 -14.686  1.00  1.560          H  
ATOM   2694 3HB  ALA A 170      -0.578  15.152 -14.579  1.00  1.560          H  
ATOM   2695  N   TYR A 171      -1.961  12.407 -13.803  1.00  0.980          N  
ATOM   2696  CA  TYR A 171      -3.047  11.828 -13.018  1.00  1.050          C  
ATOM   2697  C   TYR A 171      -2.709  10.452 -12.615  1.00  0.970          C  
ATOM   2698  O   TYR A 171      -2.903  10.075 -11.463  1.00  1.000          O  
ATOM   2699  CB  TYR A 171      -4.431  11.802 -13.692  1.00  1.440          C  
ATOM   2700  CG  TYR A 171      -5.359  12.999 -13.405  1.00  1.440          C  
ATOM   2701  CD1 TYR A 171      -6.113  13.544 -14.411  1.00  1.440          C  
ATOM   2702  CD2 TYR A 171      -5.467  13.530 -12.110  1.00  1.440          C  
ATOM   2703  CE1 TYR A 171      -6.922  14.611 -14.152  1.00  1.440          C  
ATOM   2704  CE2 TYR A 171      -6.278  14.602 -11.873  1.00  1.440          C  
ATOM   2705  CZ  TYR A 171      -7.000  15.135 -12.888  1.00  1.440          C  
ATOM   2706  OH  TYR A 171      -7.801  16.208 -12.683  1.00  1.440          O  
ATOM   2707  H   TYR A 171      -2.084  12.488 -14.811  1.00  1.180          H  
ATOM   2708  HA  TYR A 171      -3.134  12.396 -12.123  1.00  1.260          H  
ATOM   2709 1HB  TYR A 171      -4.283  11.755 -14.769  1.00  1.730          H  
ATOM   2710 2HB  TYR A 171      -4.938  10.898 -13.421  1.00  1.730          H  
ATOM   2711  HD1 TYR A 171      -6.061  13.141 -15.424  1.00  1.730          H  
ATOM   2712  HD2 TYR A 171      -4.911  13.115 -11.279  1.00  1.730          H  
ATOM   2713  HE1 TYR A 171      -7.503  15.052 -14.957  1.00  1.730          H  
ATOM   2714  HE2 TYR A 171      -6.349  15.022 -10.870  1.00  1.730          H  
ATOM   2715  HH  TYR A 171      -7.341  16.896 -12.149  1.00  1.730          H  
ATOM   2716  N   ALA A 172      -2.093   9.695 -13.504  1.00  0.970          N  
ATOM   2717  CA  ALA A 172      -1.778   8.340 -13.097  1.00  1.020          C  
ATOM   2718  C   ALA A 172      -0.944   8.384 -11.810  1.00  0.910          C  
ATOM   2719  O   ALA A 172      -1.218   7.619 -10.869  1.00  0.950          O  
ATOM   2720  CB  ALA A 172      -1.029   7.618 -14.204  1.00  1.410          C  
ATOM   2721  H   ALA A 172      -1.942  10.060 -14.452  1.00  1.160          H  
ATOM   2722  HA  ALA A 172      -2.707   7.814 -12.886  1.00  1.220          H  
ATOM   2723 1HB  ALA A 172      -0.805   6.600 -13.886  1.00  1.690          H  
ATOM   2724 2HB  ALA A 172      -1.645   7.594 -15.102  1.00  1.690          H  
ATOM   2725 3HB  ALA A 172      -0.101   8.146 -14.415  1.00  1.690          H  
ATOM   2726  N   THR A 173       0.005   9.335 -11.748  1.00  0.800          N  
ATOM   2727  CA  THR A 173       0.826   9.500 -10.558  1.00  0.760          C  
ATOM   2728  C   THR A 173       0.005  10.069  -9.393  1.00  0.700          C  
ATOM   2729  O   THR A 173       0.076   9.531  -8.290  1.00  0.770          O  
ATOM   2730  CB  THR A 173       2.063  10.385 -10.814  1.00  1.080          C  
ATOM   2731  OG1 THR A 173       2.872   9.794 -11.838  1.00  1.080          O  
ATOM   2732  CG2 THR A 173       2.907  10.450  -9.515  1.00  1.080          C  
ATOM   2733  H   THR A 173       0.178   9.909 -12.579  1.00  0.960          H  
ATOM   2734  HA  THR A 173       1.187   8.518 -10.257  1.00  0.910          H  
ATOM   2735  HB  THR A 173       1.756  11.386 -11.120  1.00  1.300          H  
ATOM   2736  HG1 THR A 173       2.414   9.862 -12.686  1.00  1.300          H  
ATOM   2737 1HG2 THR A 173       3.793  11.055  -9.686  1.00  1.300          H  
ATOM   2738 2HG2 THR A 173       2.324  10.884  -8.718  1.00  1.300          H  
ATOM   2739 3HG2 THR A 173       3.209   9.445  -9.226  1.00  1.300          H  
ATOM   2740  N   MET A 174      -0.800  11.118  -9.625  1.00  0.690          N  
ATOM   2741  CA  MET A 174      -1.608  11.727  -8.564  1.00  0.770          C  
ATOM   2742  C   MET A 174      -2.546  10.750  -7.886  1.00  0.810          C  
ATOM   2743  O   MET A 174      -2.679  10.779  -6.660  1.00  0.840          O  
ATOM   2744  CB  MET A 174      -2.414  12.904  -9.116  1.00  1.050          C  
ATOM   2745  CG  MET A 174      -1.606  14.177  -9.364  1.00  1.050          C  
ATOM   2746  SD  MET A 174      -2.558  15.641  -9.829  1.00  1.050          S  
ATOM   2747  CE  MET A 174      -2.601  15.504 -11.579  1.00  1.050          C  
ATOM   2748  H   MET A 174      -0.823  11.527 -10.557  1.00  0.830          H  
ATOM   2749  HA  MET A 174      -0.931  12.106  -7.804  1.00  0.920          H  
ATOM   2750 1HB  MET A 174      -2.823  12.605 -10.037  1.00  1.260          H  
ATOM   2751 2HB  MET A 174      -3.240  13.099  -8.487  1.00  1.260          H  
ATOM   2752 1HG  MET A 174      -1.080  14.397  -8.473  1.00  1.260          H  
ATOM   2753 2HG  MET A 174      -0.893  14.002 -10.128  1.00  1.260          H  
ATOM   2754 1HE  MET A 174      -3.184  16.321 -11.995  1.00  1.260          H  
ATOM   2755 2HE  MET A 174      -1.594  15.543 -11.960  1.00  1.260          H  
ATOM   2756 3HE  MET A 174      -3.033  14.588 -11.858  1.00  1.260          H  
ATOM   2757  N   PHE A 175      -3.193   9.884  -8.657  1.00  0.840          N  
ATOM   2758  CA  PHE A 175      -4.103   8.921  -8.071  1.00  0.910          C  
ATOM   2759  C   PHE A 175      -3.329   7.924  -7.222  1.00  0.900          C  
ATOM   2760  O   PHE A 175      -3.746   7.601  -6.101  1.00  0.960          O  
ATOM   2761  CB  PHE A 175      -4.913   8.204  -9.156  1.00  1.250          C  
ATOM   2762  CG  PHE A 175      -6.030   9.049  -9.740  1.00  1.250          C  
ATOM   2763  CD1 PHE A 175      -5.995   9.528 -11.037  1.00  1.250          C  
ATOM   2764  CD2 PHE A 175      -7.110   9.369  -8.968  1.00  1.250          C  
ATOM   2765  CE1 PHE A 175      -7.028  10.312 -11.529  1.00  1.250          C  
ATOM   2766  CE2 PHE A 175      -8.123  10.150  -9.445  1.00  1.250          C  
ATOM   2767  CZ  PHE A 175      -8.078  10.627 -10.737  1.00  1.250          C  
ATOM   2768  H   PHE A 175      -3.061   9.918  -9.668  1.00  1.010          H  
ATOM   2769  HA  PHE A 175      -4.792   9.454  -7.421  1.00  1.090          H  
ATOM   2770 1HB  PHE A 175      -4.238   7.920  -9.971  1.00  1.500          H  
ATOM   2771 2HB  PHE A 175      -5.341   7.304  -8.754  1.00  1.500          H  
ATOM   2772  HD1 PHE A 175      -5.152   9.276 -11.669  1.00  1.500          H  
ATOM   2773  HD2 PHE A 175      -7.155   8.988  -7.960  1.00  1.500          H  
ATOM   2774  HE1 PHE A 175      -7.007  10.680 -12.549  1.00  1.500          H  
ATOM   2775  HE2 PHE A 175      -8.965  10.379  -8.796  1.00  1.500          H  
ATOM   2776  HZ  PHE A 175      -8.884  11.241 -11.131  1.00  1.500          H  
ATOM   2777  N   GLU A 176      -2.172   7.464  -7.717  1.00  0.880          N  
ATOM   2778  CA  GLU A 176      -1.380   6.527  -6.942  1.00  0.910          C  
ATOM   2779  C   GLU A 176      -0.859   7.178  -5.665  1.00  0.850          C  
ATOM   2780  O   GLU A 176      -0.853   6.535  -4.616  1.00  0.880          O  
ATOM   2781  CB  GLU A 176      -0.194   6.009  -7.763  1.00  1.260          C  
ATOM   2782  CG  GLU A 176       0.682   4.938  -7.061  1.00  1.260          C  
ATOM   2783  CD  GLU A 176      -0.035   3.622  -6.806  1.00  1.260          C  
ATOM   2784  OE1 GLU A 176      -0.988   3.321  -7.506  1.00  1.260          O  
ATOM   2785  OE2 GLU A 176       0.375   2.917  -5.916  1.00  1.260          O  
ATOM   2786  H   GLU A 176      -1.872   7.709  -8.668  1.00  1.060          H  
ATOM   2787  HA  GLU A 176      -2.008   5.686  -6.665  1.00  1.090          H  
ATOM   2788 1HB  GLU A 176      -0.564   5.590  -8.701  1.00  1.510          H  
ATOM   2789 2HB  GLU A 176       0.452   6.851  -8.023  1.00  1.510          H  
ATOM   2790 1HG  GLU A 176       1.547   4.744  -7.691  1.00  1.510          H  
ATOM   2791 2HG  GLU A 176       1.048   5.337  -6.113  1.00  1.510          H  
ATOM   2792  N   MET A 177      -0.423   8.439  -5.735  1.00  0.780          N  
ATOM   2793  CA  MET A 177       0.119   9.090  -4.553  1.00  0.760          C  
ATOM   2794  C   MET A 177      -0.943   9.410  -3.509  1.00  0.790          C  
ATOM   2795  O   MET A 177      -0.665   9.348  -2.311  1.00  0.800          O  
ATOM   2796  CB  MET A 177       0.976  10.264  -4.954  1.00  1.070          C  
ATOM   2797  CG  MET A 177       2.205   9.785  -5.690  1.00  1.070          C  
ATOM   2798  SD  MET A 177       3.258   8.738  -4.718  1.00  1.070          S  
ATOM   2799  CE  MET A 177       4.162   8.049  -6.067  1.00  1.070          C  
ATOM   2800  H   MET A 177      -0.429   8.918  -6.637  1.00  0.940          H  
ATOM   2801  HA  MET A 177       0.790   8.385  -4.090  1.00  0.910          H  
ATOM   2802 1HB  MET A 177       0.410  10.934  -5.607  1.00  1.290          H  
ATOM   2803 2HB  MET A 177       1.301  10.819  -4.076  1.00  1.290          H  
ATOM   2804 1HG  MET A 177       1.893   9.223  -6.565  1.00  1.290          H  
ATOM   2805 2HG  MET A 177       2.790  10.583  -6.019  1.00  1.290          H  
ATOM   2806 1HE  MET A 177       4.914   7.358  -5.688  1.00  1.290          H  
ATOM   2807 2HE  MET A 177       3.474   7.516  -6.727  1.00  1.290          H  
ATOM   2808 3HE  MET A 177       4.636   8.851  -6.624  1.00  1.290          H  
ATOM   2809  N   VAL A 178      -2.168   9.726  -3.914  1.00  0.860          N  
ATOM   2810  CA  VAL A 178      -3.172   9.909  -2.883  1.00  0.930          C  
ATOM   2811  C   VAL A 178      -3.397   8.538  -2.221  1.00  0.930          C  
ATOM   2812  O   VAL A 178      -3.517   8.467  -0.995  1.00  0.940          O  
ATOM   2813  CB  VAL A 178      -4.452  10.567  -3.400  1.00  1.270          C  
ATOM   2814  CG1 VAL A 178      -5.520  10.555  -2.305  1.00  1.270          C  
ATOM   2815  CG2 VAL A 178      -4.133  12.026  -3.779  1.00  1.270          C  
ATOM   2816  H   VAL A 178      -2.380   9.870  -4.909  1.00  1.030          H  
ATOM   2817  HA  VAL A 178      -2.767  10.582  -2.125  1.00  1.120          H  
ATOM   2818  HB  VAL A 178      -4.815  10.020  -4.271  1.00  1.530          H  
ATOM   2819 1HG1 VAL A 178      -6.428  11.034  -2.657  1.00  1.530          H  
ATOM   2820 2HG1 VAL A 178      -5.745   9.543  -2.001  1.00  1.530          H  
ATOM   2821 3HG1 VAL A 178      -5.153  11.074  -1.498  1.00  1.530          H  
ATOM   2822 1HG2 VAL A 178      -5.027  12.521  -4.154  1.00  1.530          H  
ATOM   2823 2HG2 VAL A 178      -3.763  12.565  -2.906  1.00  1.530          H  
ATOM   2824 3HG2 VAL A 178      -3.366  12.028  -4.546  1.00  1.530          H  
ATOM   2825  N   ARG A 179      -3.473   7.455  -3.024  1.00  0.960          N  
ATOM   2826  CA  ARG A 179      -3.613   6.104  -2.474  1.00  1.010          C  
ATOM   2827  C   ARG A 179      -2.422   5.732  -1.567  1.00  0.880          C  
ATOM   2828  O   ARG A 179      -2.604   5.026  -0.567  1.00  0.890          O  
ATOM   2829  CB  ARG A 179      -3.782   5.055  -3.563  1.00  1.390          C  
ATOM   2830  CG  ARG A 179      -5.151   5.039  -4.254  1.00  1.390          C  
ATOM   2831  CD  ARG A 179      -5.324   3.793  -5.067  1.00  1.390          C  
ATOM   2832  NE  ARG A 179      -4.415   3.745  -6.224  1.00  1.390          N  
ATOM   2833  CZ  ARG A 179      -4.685   4.211  -7.466  1.00  1.390          C  
ATOM   2834  NH1 ARG A 179      -5.861   4.743  -7.758  1.00  1.390          N  
ATOM   2835  NH2 ARG A 179      -3.747   4.115  -8.397  1.00  1.390          N  
ATOM   2836  H   ARG A 179      -3.423   7.570  -4.044  1.00  1.150          H  
ATOM   2837  HA  ARG A 179      -4.514   6.081  -1.872  1.00  1.210          H  
ATOM   2838 1HB  ARG A 179      -3.037   5.222  -4.336  1.00  1.670          H  
ATOM   2839 2HB  ARG A 179      -3.601   4.066  -3.147  1.00  1.670          H  
ATOM   2840 1HG  ARG A 179      -5.937   5.079  -3.501  1.00  1.670          H  
ATOM   2841 2HG  ARG A 179      -5.237   5.901  -4.912  1.00  1.670          H  
ATOM   2842 1HD  ARG A 179      -5.107   2.931  -4.437  1.00  1.670          H  
ATOM   2843 2HD  ARG A 179      -6.348   3.721  -5.419  1.00  1.670          H  
ATOM   2844  HE  ARG A 179      -3.490   3.340  -6.077  1.00  1.670          H  
ATOM   2845 1HH1 ARG A 179      -6.578   4.813  -7.053  1.00  1.670          H  
ATOM   2846 2HH1 ARG A 179      -6.061   5.053  -8.702  1.00  1.670          H  
ATOM   2847 1HH2 ARG A 179      -2.827   3.700  -8.158  1.00  1.670          H  
ATOM   2848 2HH2 ARG A 179      -3.901   4.460  -9.329  1.00  1.670          H  
ATOM   2849  N   CYS A 180      -1.208   6.186  -1.925  1.00  0.790          N  
ATOM   2850  CA  CYS A 180       0.020   5.953  -1.156  1.00  0.690          C  
ATOM   2851  C   CYS A 180      -0.201   6.467   0.266  1.00  0.680          C  
ATOM   2852  O   CYS A 180       0.049   5.738   1.238  1.00  0.690          O  
ATOM   2853  CB  CYS A 180       1.201   6.681  -1.846  1.00  1.010          C  
ATOM   2854  SG  CYS A 180       2.877   6.491  -1.171  1.00  1.010          S  
ATOM   2855  H   CYS A 180      -1.133   6.675  -2.816  1.00  0.950          H  
ATOM   2856  HA  CYS A 180       0.225   4.883  -1.126  1.00  0.830          H  
ATOM   2857 1HB  CYS A 180       1.231   6.369  -2.891  1.00  1.210          H  
ATOM   2858 2HB  CYS A 180       0.999   7.727  -1.838  1.00  1.210          H  
ATOM   2859  N   ILE A 181      -0.755   7.684   0.374  1.00  0.710          N  
ATOM   2860  CA  ILE A 181      -1.050   8.287   1.668  1.00  0.780          C  
ATOM   2861  C   ILE A 181      -2.085   7.486   2.404  1.00  0.840          C  
ATOM   2862  O   ILE A 181      -1.955   7.232   3.601  1.00  0.870          O  
ATOM   2863  CB  ILE A 181      -1.674   9.672   1.555  1.00  1.060          C  
ATOM   2864  CG1 ILE A 181      -0.794  10.602   0.881  1.00  1.060          C  
ATOM   2865  CG2 ILE A 181      -2.052  10.204   2.972  1.00  1.060          C  
ATOM   2866  CD1 ILE A 181       0.484  10.896   1.480  1.00  1.060          C  
ATOM   2867  H   ILE A 181      -0.888   8.215  -0.494  1.00  0.850          H  
ATOM   2868  HA  ILE A 181      -0.150   8.315   2.254  1.00  0.940          H  
ATOM   2869  HB  ILE A 181      -2.562   9.610   0.948  1.00  1.280          H  
ATOM   2870 1HG1 ILE A 181      -0.605  10.212  -0.091  1.00  1.280          H  
ATOM   2871 2HG1 ILE A 181      -1.354  11.505   0.789  1.00  1.280          H  
ATOM   2872 1HG2 ILE A 181      -2.484  11.185   2.893  1.00  1.280          H  
ATOM   2873 2HG2 ILE A 181      -2.777   9.557   3.450  1.00  1.280          H  
ATOM   2874 3HG2 ILE A 181      -1.177  10.256   3.591  1.00  1.280          H  
ATOM   2875 1HD1 ILE A 181       0.999  11.620   0.859  1.00  1.280          H  
ATOM   2876 2HD1 ILE A 181       0.317  11.314   2.438  1.00  1.280          H  
ATOM   2877 3HD1 ILE A 181       1.085  10.003   1.557  1.00  1.280          H  
ATOM   2878  N   ILE A 182      -3.135   7.091   1.703  1.00  0.910          N  
ATOM   2879  CA  ILE A 182      -4.197   6.350   2.343  1.00  1.030          C  
ATOM   2880  C   ILE A 182      -3.619   5.096   2.987  1.00  1.050          C  
ATOM   2881  O   ILE A 182      -3.964   4.781   4.123  1.00  1.110          O  
ATOM   2882  CB  ILE A 182      -5.336   6.050   1.335  1.00  1.390          C  
ATOM   2883  CG1 ILE A 182      -6.069   7.394   0.949  1.00  1.390          C  
ATOM   2884  CG2 ILE A 182      -6.293   5.026   1.890  1.00  1.390          C  
ATOM   2885  CD1 ILE A 182      -7.005   7.314  -0.277  1.00  1.390          C  
ATOM   2886  H   ILE A 182      -3.202   7.356   0.712  1.00  1.090          H  
ATOM   2887  HA  ILE A 182      -4.614   6.974   3.136  1.00  1.240          H  
ATOM   2888  HB  ILE A 182      -4.900   5.652   0.428  1.00  1.670          H  
ATOM   2889 1HG1 ILE A 182      -6.662   7.711   1.805  1.00  1.670          H  
ATOM   2890 2HG1 ILE A 182      -5.317   8.159   0.756  1.00  1.670          H  
ATOM   2891 1HG2 ILE A 182      -7.055   4.814   1.165  1.00  1.670          H  
ATOM   2892 2HG2 ILE A 182      -5.756   4.117   2.097  1.00  1.670          H  
ATOM   2893 3HG2 ILE A 182      -6.750   5.399   2.805  1.00  1.670          H  
ATOM   2894 1HD1 ILE A 182      -7.459   8.291  -0.445  1.00  1.670          H  
ATOM   2895 2HD1 ILE A 182      -6.438   7.034  -1.155  1.00  1.670          H  
ATOM   2896 3HD1 ILE A 182      -7.787   6.586  -0.111  1.00  1.670          H  
ATOM   2897  N   THR A 183      -2.750   4.382   2.262  1.00  1.030          N  
ATOM   2898  CA  THR A 183      -2.114   3.187   2.804  1.00  1.130          C  
ATOM   2899  C   THR A 183      -1.166   3.475   3.988  1.00  1.050          C  
ATOM   2900  O   THR A 183      -1.220   2.785   5.010  1.00  1.220          O  
ATOM   2901  CB  THR A 183      -1.343   2.411   1.715  1.00  1.540          C  
ATOM   2902  OG1 THR A 183      -2.256   1.995   0.686  1.00  1.540          O  
ATOM   2903  CG2 THR A 183      -0.704   1.155   2.334  1.00  1.540          C  
ATOM   2904  H   THR A 183      -2.556   4.675   1.303  1.00  1.240          H  
ATOM   2905  HA  THR A 183      -2.898   2.543   3.162  1.00  1.360          H  
ATOM   2906  HB  THR A 183      -0.572   3.051   1.278  1.00  1.850          H  
ATOM   2907  HG1 THR A 183      -2.569   2.780   0.211  1.00  1.850          H  
ATOM   2908 1HG2 THR A 183      -0.176   0.603   1.560  1.00  1.850          H  
ATOM   2909 2HG2 THR A 183       0.002   1.428   3.115  1.00  1.850          H  
ATOM   2910 3HG2 THR A 183      -1.485   0.526   2.761  1.00  1.850          H  
ATOM   2911  N   LEU A 184      -0.296   4.506   3.898  1.00  0.880          N  
ATOM   2912  CA  LEU A 184       0.656   4.718   5.005  1.00  0.970          C  
ATOM   2913  C   LEU A 184      -0.095   5.162   6.250  1.00  1.110          C  
ATOM   2914  O   LEU A 184       0.314   4.865   7.377  1.00  1.240          O  
ATOM   2915  CB  LEU A 184       1.771   5.751   4.650  1.00  1.320          C  
ATOM   2916  CG  LEU A 184       1.422   7.290   4.540  1.00  1.320          C  
ATOM   2917  CD1 LEU A 184       1.579   8.030   5.905  1.00  1.320          C  
ATOM   2918  CD2 LEU A 184       2.323   7.906   3.490  1.00  1.320          C  
ATOM   2919  H   LEU A 184      -0.259   5.068   3.044  1.00  1.060          H  
ATOM   2920  HA  LEU A 184       1.146   3.775   5.222  1.00  1.160          H  
ATOM   2921 1HB  LEU A 184       2.555   5.662   5.400  1.00  1.590          H  
ATOM   2922 2HB  LEU A 184       2.195   5.455   3.689  1.00  1.590          H  
ATOM   2923  HG  LEU A 184       0.405   7.398   4.242  1.00  1.590          H  
ATOM   2924 1HD1 LEU A 184       1.328   9.084   5.778  1.00  1.590          H  
ATOM   2925 2HD1 LEU A 184       0.930   7.615   6.648  1.00  1.590          H  
ATOM   2926 3HD1 LEU A 184       2.588   7.953   6.256  1.00  1.590          H  
ATOM   2927 1HD2 LEU A 184       2.092   8.954   3.374  1.00  1.590          H  
ATOM   2928 2HD2 LEU A 184       3.350   7.800   3.772  1.00  1.590          H  
ATOM   2929 3HD2 LEU A 184       2.150   7.386   2.556  1.00  1.590          H  
ATOM   2930  N   CYS A 185      -1.232   5.812   6.046  1.00  1.170          N  
ATOM   2931  CA  CYS A 185      -2.069   6.312   7.104  1.00  1.430          C  
ATOM   2932  C   CYS A 185      -3.017   5.263   7.665  1.00  1.650          C  
ATOM   2933  O   CYS A 185      -3.883   5.598   8.483  1.00  1.930          O  
ATOM   2934  CB  CYS A 185      -2.879   7.484   6.597  1.00  1.900          C  
ATOM   2935  SG  CYS A 185      -1.886   8.861   6.139  1.00  1.900          S  
ATOM   2936  H   CYS A 185      -1.495   6.061   5.087  1.00  1.400          H  
ATOM   2937  HA  CYS A 185      -1.426   6.655   7.907  1.00  1.720          H  
ATOM   2938 1HB  CYS A 185      -3.462   7.175   5.726  1.00  2.280          H  
ATOM   2939 2HB  CYS A 185      -3.563   7.803   7.345  1.00  2.280          H  
ATOM   2940  HG  CYS A 185      -1.558   8.345   4.932  1.00  2.280          H  
ATOM   2941  N   TYR A 186      -2.859   3.982   7.292  1.00  1.680          N  
ATOM   2942  CA  TYR A 186      -3.762   2.974   7.815  1.00  2.120          C  
ATOM   2943  C   TYR A 186      -3.542   2.661   9.275  1.00  2.250          C  
ATOM   2944  O   TYR A 186      -2.889   1.694   9.671  1.00  2.460          O  
ATOM   2945  CB  TYR A 186      -3.748   1.663   7.018  1.00  2.790          C  
ATOM   2946  CG  TYR A 186      -4.483   1.626   5.656  1.00  2.790          C  
ATOM   2947  CD1 TYR A 186      -5.540   2.502   5.328  1.00  2.790          C  
ATOM   2948  CD2 TYR A 186      -4.126   0.644   4.754  1.00  2.790          C  
ATOM   2949  CE1 TYR A 186      -6.189   2.368   4.134  1.00  2.790          C  
ATOM   2950  CE2 TYR A 186      -4.786   0.530   3.549  1.00  2.790          C  
ATOM   2951  CZ  TYR A 186      -5.809   1.386   3.242  1.00  2.790          C  
ATOM   2952  OH  TYR A 186      -6.458   1.266   2.038  1.00  2.790          O  
ATOM   2953  H   TYR A 186      -2.152   3.708   6.601  1.00  2.020          H  
ATOM   2954  HA  TYR A 186      -4.745   3.388   7.759  1.00  2.540          H  
ATOM   2955 1HB  TYR A 186      -2.709   1.389   6.835  1.00  3.350          H  
ATOM   2956 2HB  TYR A 186      -4.177   0.878   7.639  1.00  3.350          H  
ATOM   2957  HD1 TYR A 186      -5.863   3.280   5.994  1.00  3.350          H  
ATOM   2958  HD2 TYR A 186      -3.318  -0.042   4.996  1.00  3.350          H  
ATOM   2959  HE1 TYR A 186      -6.998   3.041   3.889  1.00  3.350          H  
ATOM   2960  HE2 TYR A 186      -4.493  -0.244   2.840  1.00  3.350          H  
ATOM   2961  HH  TYR A 186      -6.059   0.560   1.526  1.00  3.350          H  
ATOM   2962  N   ALA A 187      -4.201   3.504  10.039  1.00  2.580          N  
ATOM   2963  CA  ALA A 187      -4.271   3.590  11.477  1.00  3.220          C  
ATOM   2964  C   ALA A 187      -4.796   2.319  12.102  1.00  3.190          C  
ATOM   2965  O   ALA A 187      -5.438   1.487  11.459  1.00  3.540          O  
ATOM   2966  CB  ALA A 187      -5.187   4.723  11.854  1.00  4.250          C  
ATOM   2967  H   ALA A 187      -4.622   4.261   9.509  1.00  3.100          H  
ATOM   2968  HA  ALA A 187      -3.267   3.771  11.861  1.00  3.860          H  
ATOM   2969 1HB  ALA A 187      -5.248   4.810  12.927  1.00  5.100          H  
ATOM   2970 2HB  ALA A 187      -4.813   5.650  11.427  1.00  5.100          H  
ATOM   2971 3HB  ALA A 187      -6.139   4.485  11.456  1.00  5.100          H  
ATOM   2972  N   GLU A 188      -4.612   2.222  13.408  1.00  3.300          N  
ATOM   2973  CA  GLU A 188      -5.048   1.058  14.191  1.00  3.860          C  
ATOM   2974  C   GLU A 188      -6.547   0.701  14.057  1.00  3.890          C  
ATOM   2975  O   GLU A 188      -6.946  -0.414  14.385  1.00  3.890          O  
ATOM   2976  CB  GLU A 188      -4.737   1.299  15.670  1.00  5.180          C  
ATOM   2977  CG  GLU A 188      -5.581   2.405  16.320  1.00  5.180          C  
ATOM   2978  CD  GLU A 188      -5.188   2.707  17.728  1.00  5.180          C  
ATOM   2979  OE1 GLU A 188      -4.345   2.026  18.252  1.00  5.180          O  
ATOM   2980  OE2 GLU A 188      -5.718   3.644  18.277  1.00  5.180          O  
ATOM   2981  H   GLU A 188      -4.076   2.977  13.855  1.00  3.960          H  
ATOM   2982  HA  GLU A 188      -4.471   0.198  13.851  1.00  4.630          H  
ATOM   2983 1HB  GLU A 188      -4.904   0.380  16.230  1.00  6.220          H  
ATOM   2984 2HB  GLU A 188      -3.689   1.564  15.779  1.00  6.220          H  
ATOM   2985 1HG  GLU A 188      -5.511   3.315  15.725  1.00  6.220          H  
ATOM   2986 2HG  GLU A 188      -6.616   2.085  16.328  1.00  6.220          H  
ATOM   2987  N   LYS A 189      -7.379   1.647  13.620  1.00  3.890          N  
ATOM   2988  CA  LYS A 189      -8.816   1.416  13.464  1.00  3.890          C  
ATOM   2989  C   LYS A 189      -9.220   0.948  12.053  1.00  3.890          C  
ATOM   2990  O   LYS A 189     -10.415   0.795  11.769  1.00  3.890          O  
ATOM   2991  CB  LYS A 189      -9.601   2.682  13.810  1.00  5.450          C  
ATOM   2992  CG  LYS A 189      -9.383   3.227  15.239  1.00  5.450          C  
ATOM   2993  CD  LYS A 189      -9.835   2.241  16.327  1.00  5.450          C  
ATOM   2994  CE  LYS A 189      -9.712   2.854  17.721  1.00  5.450          C  
ATOM   2995  NZ  LYS A 189     -10.109   1.889  18.794  1.00  5.450          N  
ATOM   2996  H   LYS A 189      -6.981   2.540  13.375  1.00  4.670          H  
ATOM   2997  HA  LYS A 189      -9.106   0.620  14.146  1.00  4.670          H  
ATOM   2998 1HB  LYS A 189      -9.332   3.459  13.109  1.00  6.540          H  
ATOM   2999 2HB  LYS A 189     -10.667   2.489  13.687  1.00  6.540          H  
ATOM   3000 1HG  LYS A 189      -8.330   3.461  15.380  1.00  6.540          H  
ATOM   3001 2HG  LYS A 189      -9.953   4.148  15.354  1.00  6.540          H  
ATOM   3002 1HD  LYS A 189     -10.868   1.941  16.150  1.00  6.540          H  
ATOM   3003 2HD  LYS A 189      -9.203   1.354  16.304  1.00  6.540          H  
ATOM   3004 1HE  LYS A 189      -8.675   3.157  17.884  1.00  6.540          H  
ATOM   3005 2HE  LYS A 189     -10.351   3.733  17.782  1.00  6.540          H  
ATOM   3006 1HZ  LYS A 189     -10.009   2.333  19.698  1.00  6.540          H  
ATOM   3007 2HZ  LYS A 189     -11.071   1.606  18.663  1.00  6.540          H  
ATOM   3008 3HZ  LYS A 189      -9.508   1.076  18.752  1.00  6.540          H  
ATOM   3009  N   VAL A 190      -8.248   0.772  11.160  1.00  3.890          N  
ATOM   3010  CA  VAL A 190      -8.513   0.342   9.788  1.00  3.890          C  
ATOM   3011  C   VAL A 190      -8.727  -1.149   9.702  1.00  3.890          C  
ATOM   3012  O   VAL A 190      -7.999  -1.936  10.304  1.00  3.890          O  
ATOM   3013  CB  VAL A 190      -7.400   0.782   8.833  1.00  5.450          C  
ATOM   3014  CG1 VAL A 190      -7.608   0.197   7.415  1.00  5.450          C  
ATOM   3015  CG2 VAL A 190      -7.444   2.250   8.755  1.00  5.450          C  
ATOM   3016  H   VAL A 190      -7.274   0.919  11.447  1.00  4.670          H  
ATOM   3017  HA  VAL A 190      -9.432   0.825   9.453  1.00  4.670          H  
ATOM   3018  HB  VAL A 190      -6.428   0.449   9.209  1.00  6.540          H  
ATOM   3019 1HG1 VAL A 190      -6.829   0.536   6.770  1.00  6.540          H  
ATOM   3020 2HG1 VAL A 190      -7.578  -0.891   7.444  1.00  6.540          H  
ATOM   3021 3HG1 VAL A 190      -8.572   0.520   7.017  1.00  6.540          H  
ATOM   3022 1HG2 VAL A 190      -6.690   2.553   8.096  1.00  6.540          H  
ATOM   3023 2HG2 VAL A 190      -8.417   2.563   8.373  1.00  6.540          H  
ATOM   3024 3HG2 VAL A 190      -7.278   2.678   9.742  1.00  6.540          H  
ATOM   3025  N   HIS A 191      -9.755  -1.531   8.965  1.00  3.890          N  
ATOM   3026  CA  HIS A 191     -10.104  -2.926   8.816  1.00  3.890          C  
ATOM   3027  C   HIS A 191     -10.225  -3.280   7.347  1.00  3.890          C  
ATOM   3028  O   HIS A 191     -10.424  -2.418   6.498  1.00  3.890          O  
ATOM   3029  CB  HIS A 191     -11.405  -3.237   9.571  1.00  5.450          C  
ATOM   3030  CG  HIS A 191     -11.290  -3.116  11.091  1.00  5.450          C  
ATOM   3031  ND1 HIS A 191     -11.342  -1.903  11.779  1.00  5.450          N  
ATOM   3032  CD2 HIS A 191     -11.130  -4.071  12.036  1.00  5.450          C  
ATOM   3033  CE1 HIS A 191     -11.217  -2.137  13.070  1.00  5.450          C  
ATOM   3034  NE2 HIS A 191     -11.090  -3.440  13.254  1.00  5.450          N  
ATOM   3035  H   HIS A 191     -10.305  -0.825   8.456  1.00  4.670          H  
ATOM   3036  HA  HIS A 191      -9.317  -3.547   9.241  1.00  4.670          H  
ATOM   3037 1HB  HIS A 191     -12.186  -2.552   9.237  1.00  6.540          H  
ATOM   3038 2HB  HIS A 191     -11.733  -4.248   9.334  1.00  6.540          H  
ATOM   3039  HD1 HIS A 191     -11.189  -0.947  11.436  1.00  6.540          H  
ATOM   3040  HD2 HIS A 191     -11.038  -5.155  11.981  1.00  6.540          H  
ATOM   3041  HE1 HIS A 191     -11.228  -1.307  13.777  1.00  6.540          H  
ATOM   3042  N   PHE A 192     -10.178  -4.568   7.026  1.00  3.890          N  
ATOM   3043  CA  PHE A 192     -10.355  -5.002   5.633  1.00  3.890          C  
ATOM   3044  C   PHE A 192     -11.696  -4.524   5.062  1.00  3.890          C  
ATOM   3045  O   PHE A 192     -11.879  -4.438   3.847  1.00  3.890          O  
ATOM   3046  CB  PHE A 192     -10.330  -6.529   5.534  1.00  5.450          C  
ATOM   3047  CG  PHE A 192     -11.619  -7.167   6.004  1.00  5.450          C  
ATOM   3048  CD1 PHE A 192     -12.648  -7.429   5.099  1.00  5.450          C  
ATOM   3049  CD2 PHE A 192     -11.822  -7.484   7.337  1.00  5.450          C  
ATOM   3050  CE1 PHE A 192     -13.832  -7.982   5.516  1.00  5.450          C  
ATOM   3051  CE2 PHE A 192     -13.010  -8.036   7.751  1.00  5.450          C  
ATOM   3052  CZ  PHE A 192     -14.015  -8.286   6.841  1.00  5.450          C  
ATOM   3053  H   PHE A 192      -9.998  -5.255   7.743  1.00  4.670          H  
ATOM   3054  HA  PHE A 192      -9.548  -4.583   5.029  1.00  4.670          H  
ATOM   3055 1HB  PHE A 192     -10.161  -6.821   4.499  1.00  6.540          H  
ATOM   3056 2HB  PHE A 192      -9.508  -6.926   6.127  1.00  6.540          H  
ATOM   3057  HD1 PHE A 192     -12.508  -7.179   4.042  1.00  6.540          H  
ATOM   3058  HD2 PHE A 192     -11.037  -7.293   8.062  1.00  6.540          H  
ATOM   3059  HE1 PHE A 192     -14.626  -8.177   4.795  1.00  6.540          H  
ATOM   3060  HE2 PHE A 192     -13.160  -8.279   8.801  1.00  6.540          H  
ATOM   3061  HZ  PHE A 192     -14.954  -8.724   7.174  1.00  6.540          H  
ATOM   3062  N   ALA A 193     -12.645  -4.258   5.957  1.00  3.890          N  
ATOM   3063  CA  ALA A 193     -13.983  -3.831   5.632  1.00  3.890          C  
ATOM   3064  C   ALA A 193     -14.091  -2.323   5.358  1.00  3.890          C  
ATOM   3065  O   ALA A 193     -15.173  -1.850   5.001  1.00  3.890          O  
ATOM   3066  CB  ALA A 193     -14.909  -4.216   6.768  1.00  5.450          C  
ATOM   3067  H   ALA A 193     -12.397  -4.338   6.929  1.00  4.670          H  
ATOM   3068  HA  ALA A 193     -14.288  -4.358   4.728  1.00  4.670          H  
ATOM   3069 1HB  ALA A 193     -15.930  -3.938   6.514  1.00  6.540          H  
ATOM   3070 2HB  ALA A 193     -14.852  -5.291   6.929  1.00  6.540          H  
ATOM   3071 3HB  ALA A 193     -14.601  -3.695   7.670  1.00  6.540          H  
ATOM   3072  N   GLY A 194     -13.010  -1.549   5.545  1.00  3.890          N  
ATOM   3073  CA  GLY A 194     -13.108  -0.114   5.288  1.00  3.890          C  
ATOM   3074  C   GLY A 194     -12.058   0.837   5.902  1.00  3.890          C  
ATOM   3075  O   GLY A 194     -11.325   0.544   6.859  1.00  3.890          O  
ATOM   3076  H   GLY A 194     -12.119  -1.960   5.825  1.00  4.670          H  
ATOM   3077 1HA  GLY A 194     -13.098   0.030   4.208  1.00  4.670          H  
ATOM   3078 2HA  GLY A 194     -14.093   0.219   5.612  1.00  4.670          H  
ATOM   3079  N   PHE A 195     -12.051   2.021   5.294  1.00  3.890          N  
ATOM   3080  CA  PHE A 195     -11.227   3.198   5.554  1.00  3.890          C  
ATOM   3081  C   PHE A 195     -12.111   4.323   4.976  1.00  3.890          C  
ATOM   3082  O   PHE A 195     -13.159   3.986   4.419  1.00  3.890          O  
ATOM   3083  CB  PHE A 195      -9.836   3.033   4.916  1.00  5.450          C  
ATOM   3084  CG  PHE A 195      -9.829   2.902   3.437  1.00  5.450          C  
ATOM   3085  CD1 PHE A 195      -9.674   4.001   2.616  1.00  5.450          C  
ATOM   3086  CD2 PHE A 195      -9.965   1.660   2.857  1.00  5.450          C  
ATOM   3087  CE1 PHE A 195      -9.662   3.865   1.256  1.00  5.450          C  
ATOM   3088  CE2 PHE A 195      -9.954   1.523   1.493  1.00  5.450          C  
ATOM   3089  CZ  PHE A 195      -9.802   2.633   0.691  1.00  5.450          C  
ATOM   3090  H   PHE A 195     -12.712   2.127   4.534  1.00  4.670          H  
ATOM   3091  HA  PHE A 195     -11.115   3.339   6.630  1.00  4.670          H  
ATOM   3092 1HB  PHE A 195      -9.183   3.831   5.192  1.00  6.540          H  
ATOM   3093 2HB  PHE A 195      -9.385   2.127   5.324  1.00  6.540          H  
ATOM   3094  HD1 PHE A 195      -9.555   4.972   3.045  1.00  6.540          H  
ATOM   3095  HD2 PHE A 195     -10.080   0.781   3.495  1.00  6.540          H  
ATOM   3096  HE1 PHE A 195      -9.535   4.736   0.626  1.00  6.540          H  
ATOM   3097  HE2 PHE A 195     -10.061   0.536   1.042  1.00  6.540          H  
ATOM   3098  HZ  PHE A 195      -9.790   2.525  -0.393  1.00  6.540          H  
ATOM   3099  N   ALA A 196     -11.806   5.629   5.108  1.00  3.890          N  
ATOM   3100  CA  ALA A 196     -10.601   6.277   5.627  1.00  3.890          C  
ATOM   3101  C   ALA A 196     -10.232   5.952   7.048  1.00  3.890          C  
ATOM   3102  O   ALA A 196     -11.082   5.763   7.917  1.00  3.890          O  
ATOM   3103  CB  ALA A 196     -10.770   7.794   5.567  1.00  5.450          C  
ATOM   3104  H   ALA A 196     -12.515   6.257   4.763  1.00  4.670          H  
ATOM   3105  HA  ALA A 196      -9.769   5.999   4.990  1.00  4.670          H  
ATOM   3106 1HB  ALA A 196      -9.856   8.278   5.919  1.00  6.540          H  
ATOM   3107 2HB  ALA A 196     -10.980   8.116   4.568  1.00  6.540          H  
ATOM   3108 3HB  ALA A 196     -11.593   8.089   6.218  1.00  6.540          H  
ATOM   3109  N   ALA A 197      -8.930   5.888   7.256  1.00  3.700          N  
ATOM   3110  CA  ALA A 197      -8.345   5.759   8.562  1.00  3.470          C  
ATOM   3111  C   ALA A 197      -8.685   7.041   9.281  1.00  2.870          C  
ATOM   3112  O   ALA A 197      -8.690   8.058   8.614  1.00  2.850          O  
ATOM   3113  CB  ALA A 197      -6.843   5.629   8.441  1.00  4.950          C  
ATOM   3114  H   ALA A 197      -8.309   6.003   6.465  1.00  4.440          H  
ATOM   3115  HA  ALA A 197      -8.778   4.901   9.065  1.00  4.160          H  
ATOM   3116 1HB  ALA A 197      -6.397   5.568   9.409  1.00  5.940          H  
ATOM   3117 2HB  ALA A 197      -6.596   4.759   7.875  1.00  5.940          H  
ATOM   3118 3HB  ALA A 197      -6.445   6.502   7.922  1.00  5.940          H  
ATOM   3119  N   PRO A 198      -8.873   7.099  10.609  1.00  2.780          N  
ATOM   3120  CA  PRO A 198      -9.102   8.338  11.366  1.00  2.780          C  
ATOM   3121  C   PRO A 198      -8.087   9.444  11.011  1.00  2.530          C  
ATOM   3122  O   PRO A 198      -8.378  10.633  11.150  1.00  2.520          O  
ATOM   3123  CB  PRO A 198      -8.941   7.853  12.804  1.00  4.170          C  
ATOM   3124  CG  PRO A 198      -9.412   6.413  12.763  1.00  4.170          C  
ATOM   3125  CD  PRO A 198      -8.966   5.876  11.407  1.00  4.170          C  
ATOM   3126  HA  PRO A 198     -10.126   8.686  11.179  1.00  3.340          H  
ATOM   3127 1HB  PRO A 198      -7.906   7.957  13.113  1.00  5.000          H  
ATOM   3128 2HB  PRO A 198      -9.542   8.484  13.478  1.00  5.000          H  
ATOM   3129 1HG  PRO A 198      -8.968   5.865  13.606  1.00  5.000          H  
ATOM   3130 2HG  PRO A 198     -10.505   6.369  12.896  1.00  5.000          H  
ATOM   3131 1HD  PRO A 198      -8.032   5.380  11.476  1.00  5.000          H  
ATOM   3132 2HD  PRO A 198      -9.765   5.217  11.019  1.00  5.000          H  
ATOM   3133  N   ALA A 199      -6.883   9.033  10.620  1.00  2.490          N  
ATOM   3134  CA  ALA A 199      -5.783   9.883  10.191  1.00  2.380          C  
ATOM   3135  C   ALA A 199      -6.185  10.817   9.024  1.00  2.100          C  
ATOM   3136  O   ALA A 199      -5.656  11.920   8.893  1.00  2.150          O  
ATOM   3137  CB  ALA A 199      -4.608   9.014   9.788  1.00  3.380          C  
ATOM   3138  H   ALA A 199      -6.731   8.038  10.564  1.00  2.990          H  
ATOM   3139  HA  ALA A 199      -5.498  10.517  11.037  1.00  2.860          H  
ATOM   3140 1HB  ALA A 199      -3.777   9.643   9.483  1.00  4.050          H  
ATOM   3141 2HB  ALA A 199      -4.312   8.380  10.620  1.00  4.050          H  
ATOM   3142 3HB  ALA A 199      -4.921   8.394   8.959  1.00  4.050          H  
ATOM   3143  N   CYS A 200      -7.047  10.311   8.127  1.00  1.990          N  
ATOM   3144  CA  CYS A 200      -7.516  10.989   6.915  1.00  1.830          C  
ATOM   3145  C   CYS A 200      -9.035  11.184   6.949  1.00  1.690          C  
ATOM   3146  O   CYS A 200      -9.742  10.511   7.693  1.00  1.760          O  
ATOM   3147  CB  CYS A 200      -7.126  10.189   5.671  1.00  2.630          C  
ATOM   3148  SG  CYS A 200      -5.345  10.014   5.452  1.00  2.630          S  
ATOM   3149  H   CYS A 200      -7.471   9.404   8.322  1.00  2.390          H  
ATOM   3150  HA  CYS A 200      -7.047  11.971   6.856  1.00  2.200          H  
ATOM   3151 1HB  CYS A 200      -7.561   9.195   5.730  1.00  3.150          H  
ATOM   3152 2HB  CYS A 200      -7.533  10.682   4.783  1.00  3.150          H  
ATOM   3153  HG  CYS A 200      -5.116  11.312   5.632  1.00  3.150          H  
ATOM   3154  N   GLU A 201      -9.558  12.102   6.145  1.00  1.600          N  
ATOM   3155  CA  GLU A 201     -11.010  12.266   6.140  1.00  1.580          C  
ATOM   3156  C   GLU A 201     -11.694  11.345   5.131  1.00  1.660          C  
ATOM   3157  O   GLU A 201     -11.191  11.122   4.026  1.00  1.610          O  
ATOM   3158  CB  GLU A 201     -11.395  13.722   5.863  1.00  2.220          C  
ATOM   3159  CG  GLU A 201     -10.950  14.704   6.948  1.00  2.220          C  
ATOM   3160  CD  GLU A 201     -11.412  16.129   6.702  1.00  2.220          C  
ATOM   3161  OE1 GLU A 201     -12.019  16.371   5.682  1.00  2.220          O  
ATOM   3162  OE2 GLU A 201     -11.163  16.968   7.537  1.00  2.220          O  
ATOM   3163  H   GLU A 201      -8.952  12.651   5.520  1.00  1.920          H  
ATOM   3164  HA  GLU A 201     -11.386  12.008   7.131  1.00  1.900          H  
ATOM   3165 1HB  GLU A 201     -10.948  14.040   4.929  1.00  2.660          H  
ATOM   3166 2HB  GLU A 201     -12.474  13.801   5.753  1.00  2.660          H  
ATOM   3167 1HG  GLU A 201     -11.336  14.367   7.909  1.00  2.660          H  
ATOM   3168 2HG  GLU A 201      -9.862  14.688   6.999  1.00  2.660          H  
ATOM   3169  N   SER A 202     -12.910  10.895   5.459  1.00  1.830          N  
ATOM   3170  CA  SER A 202     -13.670  10.066   4.528  1.00  1.950          C  
ATOM   3171  C   SER A 202     -13.955  10.807   3.238  1.00  1.880          C  
ATOM   3172  O   SER A 202     -14.001  10.191   2.171  1.00  1.890          O  
ATOM   3173  CB  SER A 202     -14.975   9.660   5.167  1.00  2.680          C  
ATOM   3174  OG  SER A 202     -15.769  10.790   5.410  1.00  2.680          O  
ATOM   3175  H   SER A 202     -13.303  11.105   6.367  1.00  2.200          H  
ATOM   3176  HA  SER A 202     -13.091   9.177   4.292  1.00  2.340          H  
ATOM   3177 1HB  SER A 202     -15.504   8.976   4.503  1.00  3.220          H  
ATOM   3178 2HB  SER A 202     -14.780   9.132   6.100  1.00  3.220          H  
ATOM   3179  HG  SER A 202     -16.612  10.456   5.740  1.00  3.220          H  
ATOM   3180  N   GLY A 203     -14.076  12.135   3.335  1.00  1.850          N  
ATOM   3181  CA  GLY A 203     -14.298  13.005   2.198  1.00  1.800          C  
ATOM   3182  C   GLY A 203     -13.143  12.955   1.204  1.00  1.610          C  
ATOM   3183  O   GLY A 203     -13.358  13.125   0.003  1.00  1.550          O  
ATOM   3184  H   GLY A 203     -14.069  12.547   4.259  1.00  2.220          H  
ATOM   3185 1HA  GLY A 203     -15.225  12.721   1.703  1.00  2.160          H  
ATOM   3186 2HA  GLY A 203     -14.426  14.027   2.553  1.00  2.160          H  
ATOM   3187  N   GLU A 204     -11.906  12.767   1.692  1.00  1.540          N  
ATOM   3188  CA  GLU A 204     -10.741  12.724   0.826  1.00  1.400          C  
ATOM   3189  C   GLU A 204     -10.797  11.445   0.006  1.00  1.380          C  
ATOM   3190  O   GLU A 204     -10.574  11.448  -1.207  1.00  1.290          O  
ATOM   3191  CB  GLU A 204      -9.474  12.816   1.696  1.00  2.020          C  
ATOM   3192  CG  GLU A 204      -9.281  14.216   2.360  1.00  2.020          C  
ATOM   3193  CD  GLU A 204      -8.251  14.249   3.493  1.00  2.020          C  
ATOM   3194  OE1 GLU A 204      -7.930  13.206   4.014  1.00  2.020          O  
ATOM   3195  OE2 GLU A 204      -7.778  15.300   3.825  1.00  2.020          O  
ATOM   3196  H   GLU A 204     -11.749  12.601   2.687  1.00  1.850          H  
ATOM   3197  HA  GLU A 204     -10.771  13.577   0.150  1.00  1.680          H  
ATOM   3198 1HB  GLU A 204      -9.516  12.074   2.484  1.00  2.420          H  
ATOM   3199 2HB  GLU A 204      -8.595  12.595   1.097  1.00  2.420          H  
ATOM   3200 1HG  GLU A 204      -8.957  14.921   1.588  1.00  2.420          H  
ATOM   3201 2HG  GLU A 204     -10.241  14.562   2.732  1.00  2.420          H  
ATOM   3202  N   VAL A 205     -11.180  10.355   0.661  1.00  1.500          N  
ATOM   3203  CA  VAL A 205     -11.289   9.075  -0.027  1.00  1.540          C  
ATOM   3204  C   VAL A 205     -12.394   9.126  -1.092  1.00  1.520          C  
ATOM   3205  O   VAL A 205     -12.202   8.674  -2.228  1.00  1.470          O  
ATOM   3206  CB  VAL A 205     -11.544   7.933   0.977  1.00  2.140          C  
ATOM   3207  CG1 VAL A 205     -11.836   6.619   0.246  1.00  2.140          C  
ATOM   3208  CG2 VAL A 205     -10.325   7.780   1.871  1.00  2.140          C  
ATOM   3209  H   VAL A 205     -11.331  10.444   1.676  1.00  1.800          H  
ATOM   3210  HA  VAL A 205     -10.339   8.878  -0.530  1.00  1.850          H  
ATOM   3211  HB  VAL A 205     -12.416   8.178   1.586  1.00  2.570          H  
ATOM   3212 1HG1 VAL A 205     -12.016   5.831   0.979  1.00  2.570          H  
ATOM   3213 2HG1 VAL A 205     -12.719   6.721  -0.384  1.00  2.570          H  
ATOM   3214 3HG1 VAL A 205     -10.983   6.351  -0.376  1.00  2.570          H  
ATOM   3215 1HG2 VAL A 205     -10.505   6.990   2.580  1.00  2.570          H  
ATOM   3216 2HG2 VAL A 205      -9.467   7.533   1.267  1.00  2.570          H  
ATOM   3217 3HG2 VAL A 205     -10.136   8.717   2.400  1.00  2.570          H  
ATOM   3218  N   ILE A 206     -13.550   9.679  -0.707  1.00  1.580          N  
ATOM   3219  CA  ILE A 206     -14.694   9.786  -1.600  1.00  1.610          C  
ATOM   3220  C   ILE A 206     -14.417  10.683  -2.791  1.00  1.450          C  
ATOM   3221  O   ILE A 206     -14.739  10.309  -3.923  1.00  1.420          O  
ATOM   3222  CB  ILE A 206     -15.919  10.328  -0.839  1.00  2.240          C  
ATOM   3223  CG1 ILE A 206     -16.379   9.263   0.189  1.00  2.240          C  
ATOM   3224  CG2 ILE A 206     -17.061  10.698  -1.845  1.00  2.240          C  
ATOM   3225  CD1 ILE A 206     -17.351   9.777   1.232  1.00  2.240          C  
ATOM   3226  H   ILE A 206     -13.638  10.007   0.259  1.00  1.900          H  
ATOM   3227  HA  ILE A 206     -14.928   8.793  -1.970  1.00  1.930          H  
ATOM   3228  HB  ILE A 206     -15.630  11.215  -0.279  1.00  2.690          H  
ATOM   3229 1HG1 ILE A 206     -16.853   8.445  -0.348  1.00  2.690          H  
ATOM   3230 2HG1 ILE A 206     -15.506   8.871   0.702  1.00  2.690          H  
ATOM   3231 1HG2 ILE A 206     -17.918  11.083  -1.306  1.00  2.690          H  
ATOM   3232 2HG2 ILE A 206     -16.731  11.467  -2.546  1.00  2.690          H  
ATOM   3233 3HG2 ILE A 206     -17.354   9.809  -2.405  1.00  2.690          H  
ATOM   3234 1HD1 ILE A 206     -17.609   8.965   1.909  1.00  2.690          H  
ATOM   3235 2HD1 ILE A 206     -16.875  10.580   1.800  1.00  2.690          H  
ATOM   3236 3HD1 ILE A 206     -18.253  10.150   0.765  1.00  2.690          H  
ATOM   3237  N   ASN A 207     -13.869  11.869  -2.561  1.00  1.360          N  
ATOM   3238  CA  ASN A 207     -13.608  12.747  -3.672  1.00  1.240          C  
ATOM   3239  C   ASN A 207     -12.488  12.239  -4.575  1.00  1.150          C  
ATOM   3240  O   ASN A 207     -12.529  12.495  -5.781  1.00  1.090          O  
ATOM   3241  CB  ASN A 207     -13.446  14.158  -3.186  1.00  1.780          C  
ATOM   3242  CG  ASN A 207     -14.783  14.751  -2.821  1.00  1.780          C  
ATOM   3243  OD1 ASN A 207     -15.829  14.355  -3.357  1.00  1.780          O  
ATOM   3244  ND2 ASN A 207     -14.782  15.684  -1.912  1.00  1.780          N  
ATOM   3245  H   ASN A 207     -13.637  12.171  -1.609  1.00  1.630          H  
ATOM   3246  HA  ASN A 207     -14.502  12.751  -4.294  1.00  1.490          H  
ATOM   3247 1HB  ASN A 207     -12.845  14.154  -2.288  1.00  2.140          H  
ATOM   3248 2HB  ASN A 207     -12.950  14.774  -3.936  1.00  2.140          H  
ATOM   3249 1HD2 ASN A 207     -15.645  16.106  -1.632  1.00  2.140          H  
ATOM   3250 2HD2 ASN A 207     -13.929  15.978  -1.484  1.00  2.140          H  
ATOM   3251  N   LEU A 208     -11.501  11.489  -4.043  1.00  1.170          N  
ATOM   3252  CA  LEU A 208     -10.501  10.958  -4.955  1.00  1.150          C  
ATOM   3253  C   LEU A 208     -11.216   9.999  -5.898  1.00  1.140          C  
ATOM   3254  O   LEU A 208     -10.953   9.993  -7.103  1.00  1.080          O  
ATOM   3255  CB  LEU A 208      -9.408  10.121  -4.276  1.00  1.620          C  
ATOM   3256  CG  LEU A 208      -8.250   9.612  -5.259  1.00  1.620          C  
ATOM   3257  CD1 LEU A 208      -7.431  10.861  -5.758  1.00  1.620          C  
ATOM   3258  CD2 LEU A 208      -7.396   8.529  -4.582  1.00  1.620          C  
ATOM   3259  H   LEU A 208     -11.412  11.341  -3.033  1.00  1.400          H  
ATOM   3260  HA  LEU A 208     -10.083  11.776  -5.527  1.00  1.380          H  
ATOM   3261 1HB  LEU A 208      -8.950  10.726  -3.495  1.00  1.940          H  
ATOM   3262 2HB  LEU A 208      -9.874   9.254  -3.801  1.00  1.940          H  
ATOM   3263  HG  LEU A 208      -8.695   9.160  -6.143  1.00  1.940          H  
ATOM   3264 1HD1 LEU A 208      -6.651  10.552  -6.432  1.00  1.940          H  
ATOM   3265 2HD1 LEU A 208      -8.063  11.568  -6.272  1.00  1.940          H  
ATOM   3266 3HD1 LEU A 208      -6.982  11.348  -4.913  1.00  1.940          H  
ATOM   3267 1HD2 LEU A 208      -6.620   8.184  -5.274  1.00  1.940          H  
ATOM   3268 2HD2 LEU A 208      -6.949   8.901  -3.717  1.00  1.940          H  
ATOM   3269 3HD2 LEU A 208      -8.036   7.690  -4.311  1.00  1.940          H  
ATOM   3270  N   ALA A 209     -12.091   9.143  -5.332  1.00  1.250          N  
ATOM   3271  CA  ALA A 209     -12.829   8.165  -6.116  1.00  1.270          C  
ATOM   3272  C   ALA A 209     -13.692   8.846  -7.172  1.00  1.180          C  
ATOM   3273  O   ALA A 209     -13.809   8.344  -8.298  1.00  1.130          O  
ATOM   3274  CB  ALA A 209     -13.692   7.319  -5.203  1.00  1.770          C  
ATOM   3275  H   ALA A 209     -12.226   9.156  -4.313  1.00  1.500          H  
ATOM   3276  HA  ALA A 209     -12.109   7.524  -6.621  1.00  1.520          H  
ATOM   3277 1HB  ALA A 209     -14.222   6.571  -5.786  1.00  2.120          H  
ATOM   3278 2HB  ALA A 209     -13.057   6.828  -4.463  1.00  2.120          H  
ATOM   3279 3HB  ALA A 209     -14.409   7.953  -4.692  1.00  2.120          H  
ATOM   3280  N   ALA A 210     -14.300   9.986  -6.815  1.00  1.180          N  
ATOM   3281  CA  ALA A 210     -15.107  10.732  -7.767  1.00  1.130          C  
ATOM   3282  C   ALA A 210     -14.250  11.185  -8.946  1.00  1.000          C  
ATOM   3283  O   ALA A 210     -14.655  11.057 -10.111  1.00  0.970          O  
ATOM   3284  CB  ALA A 210     -15.739  11.932  -7.088  1.00  1.600          C  
ATOM   3285  H   ALA A 210     -14.234  10.298  -5.840  1.00  1.420          H  
ATOM   3286  HA  ALA A 210     -15.889  10.073  -8.142  1.00  1.360          H  
ATOM   3287 1HB  ALA A 210     -16.354  12.474  -7.803  1.00  1.920          H  
ATOM   3288 2HB  ALA A 210     -16.354  11.595  -6.253  1.00  1.920          H  
ATOM   3289 3HB  ALA A 210     -14.957  12.588  -6.718  1.00  1.920          H  
ATOM   3290  N   ARG A 211     -13.032  11.656  -8.644  1.00  0.950          N  
ATOM   3291  CA  ARG A 211     -12.120  12.075  -9.692  1.00  0.880          C  
ATOM   3292  C   ARG A 211     -11.679  10.885 -10.532  1.00  0.830          C  
ATOM   3293  O   ARG A 211     -11.512  11.022 -11.742  1.00  0.850          O  
ATOM   3294  CB  ARG A 211     -10.881  12.766  -9.133  1.00  1.260          C  
ATOM   3295  CG  ARG A 211     -11.076  14.116  -8.453  1.00  1.260          C  
ATOM   3296  CD  ARG A 211     -11.658  15.116  -9.351  1.00  1.260          C  
ATOM   3297  NE  ARG A 211     -11.588  16.450  -8.798  1.00  1.260          N  
ATOM   3298  CZ  ARG A 211     -12.175  17.541  -9.358  1.00  1.260          C  
ATOM   3299  NH1 ARG A 211     -12.905  17.422 -10.463  1.00  1.260          N  
ATOM   3300  NH2 ARG A 211     -12.022  18.736  -8.811  1.00  1.260          N  
ATOM   3301  H   ARG A 211     -12.781  11.788  -7.657  1.00  1.140          H  
ATOM   3302  HA  ARG A 211     -12.644  12.767 -10.347  1.00  1.060          H  
ATOM   3303 1HB  ARG A 211     -10.421  12.123  -8.394  1.00  1.510          H  
ATOM   3304 2HB  ARG A 211     -10.159  12.913  -9.932  1.00  1.510          H  
ATOM   3305 1HG  ARG A 211     -11.737  14.013  -7.600  1.00  1.510          H  
ATOM   3306 2HG  ARG A 211     -10.109  14.486  -8.117  1.00  1.510          H  
ATOM   3307 1HD  ARG A 211     -11.154  15.104 -10.318  1.00  1.510          H  
ATOM   3308 2HD  ARG A 211     -12.705  14.874  -9.471  1.00  1.510          H  
ATOM   3309  HE  ARG A 211     -11.031  16.562  -7.926  1.00  1.510          H  
ATOM   3310 1HH1 ARG A 211     -13.062  16.505 -10.904  1.00  1.510          H  
ATOM   3311 2HH1 ARG A 211     -13.325  18.242 -10.874  1.00  1.510          H  
ATOM   3312 1HH2 ARG A 211     -11.452  18.855  -7.985  1.00  1.510          H  
ATOM   3313 2HH2 ARG A 211     -12.442  19.545  -9.235  1.00  1.510          H  
ATOM   3314  N   MET A 212     -11.474   9.723  -9.903  1.00  0.860          N  
ATOM   3315  CA  MET A 212     -11.036   8.538 -10.636  1.00  0.960          C  
ATOM   3316  C   MET A 212     -12.070   8.158 -11.685  1.00  0.990          C  
ATOM   3317  O   MET A 212     -11.719   7.828 -12.829  1.00  1.050          O  
ATOM   3318  CB  MET A 212     -10.828   7.369  -9.677  1.00  1.300          C  
ATOM   3319  CG  MET A 212     -10.105   6.151 -10.259  1.00  1.300          C  
ATOM   3320  SD  MET A 212      -8.353   6.434 -10.501  1.00  1.300          S  
ATOM   3321  CE  MET A 212      -8.234   6.705 -12.250  1.00  1.300          C  
ATOM   3322  H   MET A 212     -11.564   9.700  -8.881  1.00  1.030          H  
ATOM   3323  HA  MET A 212     -10.110   8.767 -11.146  1.00  1.150          H  
ATOM   3324 1HB  MET A 212     -10.264   7.720  -8.811  1.00  1.560          H  
ATOM   3325 2HB  MET A 212     -11.796   7.032  -9.312  1.00  1.560          H  
ATOM   3326 1HG  MET A 212     -10.232   5.300  -9.593  1.00  1.560          H  
ATOM   3327 2HG  MET A 212     -10.546   5.896 -11.225  1.00  1.560          H  
ATOM   3328 1HE  MET A 212      -7.196   6.895 -12.504  1.00  1.560          H  
ATOM   3329 2HE  MET A 212      -8.580   5.818 -12.768  1.00  1.560          H  
ATOM   3330 3HE  MET A 212      -8.838   7.557 -12.555  1.00  1.560          H  
ATOM   3331  N   SER A 213     -13.349   8.245 -11.299  1.00  1.020          N  
ATOM   3332  CA  SER A 213     -14.450   7.952 -12.199  1.00  1.120          C  
ATOM   3333  C   SER A 213     -14.421   8.904 -13.385  1.00  1.100          C  
ATOM   3334  O   SER A 213     -14.521   8.470 -14.537  1.00  1.200          O  
ATOM   3335  CB  SER A 213     -15.775   8.063 -11.474  1.00  1.530          C  
ATOM   3336  OG  SER A 213     -16.847   7.778 -12.334  1.00  1.530          O  
ATOM   3337  H   SER A 213     -13.550   8.468 -10.317  1.00  1.220          H  
ATOM   3338  HA  SER A 213     -14.337   6.934 -12.569  1.00  1.340          H  
ATOM   3339 1HB  SER A 213     -15.784   7.378 -10.628  1.00  1.830          H  
ATOM   3340 2HB  SER A 213     -15.886   9.068 -11.076  1.00  1.830          H  
ATOM   3341  HG  SER A 213     -17.639   7.867 -11.801  1.00  1.830          H  
ATOM   3342  N   GLN A 214     -14.240  10.208 -13.122  1.00  1.040          N  
ATOM   3343  CA  GLN A 214     -14.200  11.176 -14.213  1.00  1.120          C  
ATOM   3344  C   GLN A 214     -13.051  10.922 -15.174  1.00  1.150          C  
ATOM   3345  O   GLN A 214     -13.227  10.998 -16.401  1.00  1.290          O  
ATOM   3346  CB  GLN A 214     -13.980  12.603 -13.700  1.00  1.540          C  
ATOM   3347  CG  GLN A 214     -15.092  13.232 -12.967  1.00  1.540          C  
ATOM   3348  CD  GLN A 214     -14.701  14.645 -12.540  1.00  1.540          C  
ATOM   3349  OE1 GLN A 214     -13.831  14.863 -11.674  1.00  1.540          O  
ATOM   3350  NE2 GLN A 214     -15.320  15.614 -13.200  1.00  1.540          N  
ATOM   3351  H   GLN A 214     -14.189  10.518 -12.145  1.00  1.250          H  
ATOM   3352  HA  GLN A 214     -15.137  11.121 -14.761  1.00  1.340          H  
ATOM   3353 1HB  GLN A 214     -13.115  12.613 -13.043  1.00  1.840          H  
ATOM   3354 2HB  GLN A 214     -13.748  13.251 -14.547  1.00  1.840          H  
ATOM   3355 1HG  GLN A 214     -15.963  13.288 -13.617  1.00  1.840          H  
ATOM   3356 2HG  GLN A 214     -15.318  12.645 -12.079  1.00  1.840          H  
ATOM   3357 1HE2 GLN A 214     -15.125  16.574 -13.028  1.00  1.840          H  
ATOM   3358 2HE2 GLN A 214     -15.981  15.369 -13.955  1.00  1.840          H  
ATOM   3359  N   MET A 215     -11.882  10.582 -14.625  1.00  1.060          N  
ATOM   3360  CA  MET A 215     -10.690  10.414 -15.439  1.00  1.180          C  
ATOM   3361  C   MET A 215     -10.430   8.990 -15.924  1.00  1.290          C  
ATOM   3362  O   MET A 215      -9.352   8.535 -15.525  1.00  1.480          O  
ATOM   3363  CB  MET A 215      -9.502  10.923 -14.637  1.00  1.600          C  
ATOM   3364  CG  MET A 215      -9.686  12.355 -14.183  1.00  1.600          C  
ATOM   3365  SD  MET A 215      -9.914  13.510 -15.534  1.00  1.600          S  
ATOM   3366  CE  MET A 215     -10.655  14.870 -14.637  1.00  1.600          C  
ATOM   3367  H   MET A 215     -11.808  10.534 -13.602  1.00  1.270          H  
ATOM   3368  HA  MET A 215     -10.805  11.032 -16.326  1.00  1.420          H  
ATOM   3369 1HB  MET A 215      -9.381  10.305 -13.743  1.00  1.920          H  
ATOM   3370 2HB  MET A 215      -8.588  10.854 -15.225  1.00  1.920          H  
ATOM   3371 1HG  MET A 215     -10.549  12.426 -13.539  1.00  1.920          H  
ATOM   3372 2HG  MET A 215      -8.827  12.652 -13.601  1.00  1.920          H  
ATOM   3373 1HE  MET A 215     -10.873  15.679 -15.331  1.00  1.920          H  
ATOM   3374 2HE  MET A 215     -11.583  14.540 -14.170  1.00  1.920          H  
ATOM   3375 3HE  MET A 215      -9.971  15.222 -13.866  1.00  1.920          H  
ATOM   3376  N   ARG A 216     -11.526   8.237 -15.851  1.00  1.280          N  
ATOM   3377  CA  ARG A 216     -11.596   7.106 -16.765  1.00  1.470          C  
ATOM   3378  C   ARG A 216     -12.788   7.181 -17.711  1.00  1.560          C  
ATOM   3379  O   ARG A 216     -12.689   6.734 -18.855  1.00  1.760          O  
ATOM   3380  CB  ARG A 216     -11.610   5.773 -16.017  1.00  1.980          C  
ATOM   3381  CG  ARG A 216     -10.311   5.406 -15.267  1.00  1.980          C  
ATOM   3382  CD  ARG A 216      -9.203   5.084 -16.245  1.00  1.980          C  
ATOM   3383  NE  ARG A 216      -7.947   4.696 -15.620  1.00  1.980          N  
ATOM   3384  CZ  ARG A 216      -6.958   5.546 -15.251  1.00  1.980          C  
ATOM   3385  NH1 ARG A 216      -7.096   6.856 -15.383  1.00  1.980          N  
ATOM   3386  NH2 ARG A 216      -5.834   5.055 -14.745  1.00  1.980          N  
ATOM   3387  H   ARG A 216     -11.733   7.971 -14.882  1.00  1.540          H  
ATOM   3388  HA  ARG A 216     -10.711   7.137 -17.389  1.00  1.760          H  
ATOM   3389 1HB  ARG A 216     -12.409   5.800 -15.275  1.00  2.380          H  
ATOM   3390 2HB  ARG A 216     -11.838   4.968 -16.713  1.00  2.380          H  
ATOM   3391 1HG  ARG A 216     -10.009   6.241 -14.647  1.00  2.380          H  
ATOM   3392 2HG  ARG A 216     -10.481   4.534 -14.638  1.00  2.380          H  
ATOM   3393 1HD  ARG A 216      -9.530   4.257 -16.875  1.00  2.380          H  
ATOM   3394 2HD  ARG A 216      -8.996   5.933 -16.875  1.00  2.380          H  
ATOM   3395  HE  ARG A 216      -7.782   3.706 -15.494  1.00  2.380          H  
ATOM   3396 1HH1 ARG A 216      -7.977   7.275 -15.725  1.00  2.380          H  
ATOM   3397 2HH1 ARG A 216      -6.353   7.473 -15.103  1.00  2.380          H  
ATOM   3398 1HH2 ARG A 216      -5.719   4.055 -14.641  1.00  2.380          H  
ATOM   3399 2HH2 ARG A 216      -5.090   5.678 -14.468  1.00  2.380          H  
ATOM   3400  N   MET A 217     -13.907   7.746 -17.262  1.00  1.480          N  
ATOM   3401  CA  MET A 217     -15.096   7.794 -18.101  1.00  1.630          C  
ATOM   3402  C   MET A 217     -15.168   9.014 -19.028  1.00  1.900          C  
ATOM   3403  O   MET A 217     -15.999   9.031 -19.938  1.00  2.180          O  
ATOM   3404  CB  MET A 217     -16.340   7.701 -17.231  1.00  2.220          C  
ATOM   3405  CG  MET A 217     -16.521   6.371 -16.525  1.00  2.220          C  
ATOM   3406  SD  MET A 217     -16.647   4.967 -17.673  1.00  2.220          S  
ATOM   3407  CE  MET A 217     -18.212   5.281 -18.508  1.00  2.220          C  
ATOM   3408  H   MET A 217     -13.962   8.105 -16.302  1.00  1.780          H  
ATOM   3409  HA  MET A 217     -15.076   6.920 -18.749  1.00  1.960          H  
ATOM   3410 1HB  MET A 217     -16.288   8.468 -16.457  1.00  2.670          H  
ATOM   3411 2HB  MET A 217     -17.211   7.892 -17.817  1.00  2.670          H  
ATOM   3412 1HG  MET A 217     -15.667   6.206 -15.864  1.00  2.670          H  
ATOM   3413 2HG  MET A 217     -17.422   6.404 -15.914  1.00  2.670          H  
ATOM   3414 1HE  MET A 217     -18.404   4.481 -19.223  1.00  2.670          H  
ATOM   3415 2HE  MET A 217     -19.019   5.311 -17.774  1.00  2.670          H  
ATOM   3416 3HE  MET A 217     -18.168   6.228 -19.041  1.00  2.670          H  
ATOM   3417  N   GLU A 218     -14.241   9.973 -18.852  1.00  1.930          N  
ATOM   3418  CA  GLU A 218     -14.147  11.242 -19.593  1.00  2.340          C  
ATOM   3419  C   GLU A 218     -15.292  12.223 -19.308  1.00  2.900          C  
ATOM   3420  O   GLU A 218     -15.899  12.783 -20.226  1.00  3.370          O  
ATOM   3421  CB  GLU A 218     -14.056  10.998 -21.114  1.00  3.110          C  
ATOM   3422  CG  GLU A 218     -12.839  10.178 -21.568  1.00  3.110          C  
ATOM   3423  CD  GLU A 218     -12.751  10.048 -23.077  1.00  3.110          C  
ATOM   3424  OE1 GLU A 218     -13.735  10.306 -23.725  1.00  3.110          O  
ATOM   3425  OE2 GLU A 218     -11.704   9.697 -23.572  1.00  3.110          O  
ATOM   3426  H   GLU A 218     -13.601   9.869 -18.065  1.00  2.320          H  
ATOM   3427  HA  GLU A 218     -13.223  11.730 -19.281  1.00  2.810          H  
ATOM   3428 1HB  GLU A 218     -14.955  10.524 -21.486  1.00  3.730          H  
ATOM   3429 2HB  GLU A 218     -13.983  11.961 -21.617  1.00  3.730          H  
ATOM   3430 1HG  GLU A 218     -11.934  10.654 -21.198  1.00  3.730          H  
ATOM   3431 2HG  GLU A 218     -12.900   9.182 -21.124  1.00  3.730          H  
ATOM   3432  N   TYR A 219     -15.545  12.432 -18.015  1.00  3.100          N  
ATOM   3433  CA  TYR A 219     -16.557  13.383 -17.533  1.00  3.890          C  
ATOM   3434  C   TYR A 219     -15.980  14.350 -16.509  1.00  3.890          C  
ATOM   3435  O   TYR A 219     -14.889  14.886 -16.704  1.00  3.890          O  
ATOM   3436  OXT TYR A 219     -16.673  14.697 -15.548  1.00  5.830          O  
ATOM   3437  CB  TYR A 219     -17.777  12.672 -16.936  1.00  4.780          C  
ATOM   3438  CG  TYR A 219     -18.574  11.897 -17.939  1.00  4.780          C  
ATOM   3439  CD1 TYR A 219     -18.219  10.629 -18.223  1.00  4.780          C  
ATOM   3440  CD2 TYR A 219     -19.666  12.472 -18.573  1.00  4.780          C  
ATOM   3441  CE1 TYR A 219     -18.916   9.902 -19.144  1.00  4.780          C  
ATOM   3442  CE2 TYR A 219     -20.379  11.743 -19.504  1.00  4.780          C  
ATOM   3443  CZ  TYR A 219     -19.993  10.455 -19.788  1.00  4.780          C  
ATOM   3444  OH  TYR A 219     -20.669   9.700 -20.714  1.00  4.780          O  
ATOM   3445  H   TYR A 219     -14.955  11.910 -17.362  1.00  3.720          H  
ATOM   3446  HA  TYR A 219     -16.897  13.976 -18.382  1.00  4.670          H  
ATOM   3447 1HB  TYR A 219     -17.448  11.984 -16.157  1.00  5.730          H  
ATOM   3448 2HB  TYR A 219     -18.436  13.404 -16.470  1.00  5.730          H  
ATOM   3449  HD1 TYR A 219     -17.370  10.207 -17.719  1.00  5.730          H  
ATOM   3450  HD2 TYR A 219     -19.954  13.497 -18.342  1.00  5.730          H  
ATOM   3451  HE1 TYR A 219     -18.612   8.886 -19.373  1.00  5.730          H  
ATOM   3452  HE2 TYR A 219     -21.235  12.185 -20.012  1.00  5.730          H  
ATOM   3453  HH  TYR A 219     -20.187   8.876 -20.842  1.00  5.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1217.66 139.108 876.589 -78.9842 29.3587 55.5803 453.469 -491.728 -1.4838 -9.83806 -399.503 -65.9522 -140.758 -24.5991 -34.3179 -12.5219 -1.67125 9.85605 17.0518 123.468 190.692 -33.5844 42.7069 2.58721 5.72042 196.086 -370.329
LYS:NtermProteinFull_1 -2.5172 0.18731 2.60829 -0.34819 0.03397 0.21344 1.58095 -1.18576 -0 -0 -2.26095 0.99775 0 0 -0.51542 0 0 0.00554 0.13961 1.6523 0 0 0 -1.5107 0 0.14695 -0.77213
HIS_D_2 -2.38286 0.09218 2.47232 -0.44205 0.01485 0.30691 0.97759 -1.26195 -0.0074 -0.10573 -1.48753 -0.22072 0 0 -0.91078 0 0 0.04562 0.12323 0 1.56627 -0.08722 0 -0.45461 -0.25467 0.30531 -1.71124
THR_3 -4.28192 0.46699 2.96478 -0.12057 0.08207 0.07657 1.33774 -1.5371 -0 -0 -1.42456 -0.48838 0 0 -0.91078 0 0 0.01125 0.00954 0.04404 0 -0.35504 2.33036 -1.0874 -0.46683 0.23747 -3.11177
CYS:disulfide_4 -5.2036 0.86032 4.21854 -0.06723 7e-05 0.05965 2.67609 -2.0449 -0 -0 -2.44766 -0.18135 0 0 0 0 -0.31797 0.05322 0.17629 0.82076 0 0.24633 0 3.6196 -0.33711 0.19178 2.32281
GLN_5 -3.97228 0.1143 2.61275 -0.60206 0.23939 1.01184 0.86149 -1.45175 -0.01589 -0.1475 -0.00322 -2.38338 0 0 0 0 0 -0.08377 0.04241 0 4.02949 -0.16868 0 -0.18838 -0.37341 0.18288 -0.29577
LEU_6 -9.76989 2.0307 2.76347 -0.63212 0.21829 0.19366 2.56083 -2.79806 -0.01589 -0.1475 -1.09957 0.19616 0 0 0 0 0 -0.04211 0.30869 0.85196 0 -0.22201 0 0.18072 -0.1837 1.11229 -4.49409
CYS:disulfide_7 -6.429 1.40674 4.55946 -0.0375 0.00028 0.01241 2.09332 -2.25952 -0 -0 -0.97333 -0.43497 0 0 0 0 -0.31797 -0.05161 0.39821 0.34937 0 0.30933 0 3.6196 0.1305 1.70472 4.08004
TYR_8 -6.97062 0.87891 5.64961 -0.96001 0.12967 0.53321 2.93812 -2.94273 -0.01198 -0.084 -3.30451 -0.29914 0 0 0 0 0 -0.16868 0.36476 0 3.38884 0.40935 0.00108 1.2797 0.17598 0.91419 1.92175
LEU_9 -8.66892 1.81049 5.86366 -0.65216 0.22752 0.17959 3.93257 -3.6299 -0 -0 -2.1839 0.09351 0 0 0 0 0 -0.15378 0.2914 2.30053 0 -0.01693 0 0.18072 0.18533 0.83697 0.59669
LYS_10 -4.33828 0.65518 4.77538 -0.55904 0.13271 0.26603 1.9162 -2.08395 -0 -0 -2.20226 0.14774 0 0 -0.52761 0 0 -0.10077 0.03457 2.84947 0 -0.02502 0 -1.5107 -0.22527 0.7266 -0.06901
HIS_D_11 -5.19693 0.51332 4.19324 -0.38507 0.00457 0.49012 1.56426 -2.05842 -0.00284 -0.04078 -1.37152 -0.25192 0 0 0 0 0 -0.04958 0.01797 0 1.93545 -0.18816 0 -0.45461 0.19989 0.23809 -0.84294
SER_12 -4.17377 0.34318 4.55008 -0.028 0.00047 0.0451 1.84205 -2.0805 -0.00284 -0.04078 -1.06781 -1.02605 0 0 -0.56392 0 0 -0.01608 0.00038 0.41609 0 -0.11499 0.60103 -0.77834 0.39289 0.30672 -1.39508
LYS_13 -3.78494 0.13105 5.14143 -0.5919 0.08904 0.54919 2.41212 -2.25588 -0.01198 -0.084 -2.82165 0.0658 0 0 -0.52761 0 0 -0.06736 0.29735 1.65537 0 -0.13834 0 -1.5107 -0.29924 0.45718 -1.29505
GLN_14 -4.0601 0.26614 3.96355 -0.695 0.11681 0.79532 1.80732 -1.80367 -0 -0 -1.5396 -0.64948 0 0 -0.56392 -1.17988 0 -0.04947 0.01823 0 2.267 -0.13449 0 -0.18838 -0.20403 0.43583 -1.39781
ILE_15 -6.58696 1.16014 2.03721 -0.53942 0.207 0.15754 1.3476 -1.65471 -0 -0 0.17907 0.09504 0 0 0 0 0 -0.00961 0.24717 3.29187 0 -0.78303 0 0.73287 -0.07623 1.25701 1.06257
PRO_16 -2.29148 0.35355 0.48851 -0.06654 0 0.04133 0.2326 -0.38862 -0 -0 -0.01627 0.59622 0 0 0 0 0 -0.13675 0.01762 0.16758 0 -0.18014 0 -2.4119 0.01436 1.32284 -2.25709
THR_17 -3.13336 0.37091 1.89087 -0.22613 0.18877 0.09242 0.82801 -1.31671 -0 -0 -0.01072 -1.33008 0 0 0 0 0 -0.0047 0.00075 0.42066 0 0.06768 2.27687 -1.0874 0.11582 0.42599 -0.43035
CYS_18 -5.06142 0.45096 0.99953 -0.08837 0.00657 0.04848 0.37765 -0.94024 -0 -0 -0.80125 -0.03696 0 0 0 0 0 0.1477 0.0859 0.39492 0 0.10477 0 3.6196 -0.07154 0.3544 -0.4093
GLY_19 -3.96376 0.70119 1.96705 -0.00036 0 0 1.28322 -1.50342 -0.01931 -0.0721 -1.07484 -0.15757 0 0 0 0 0 -0.11892 0 0 0 -1.15195 0 0.83697 -0.02582 0.36395 -2.93566
VAL_20 -6.4195 0.79816 1.81161 -0.28292 0.25159 0.06068 2.09495 -2.04212 -0 -0 -2.06546 -0.09556 0 0 0 0 0 0.28798 0.0032 0.34804 0 -0.78864 0 1.9342 -0.12426 0.49287 -3.73516
ILE_21 -4.09749 0.49716 0.34394 -0.63699 0.46164 0.13393 0.30484 -0.94559 -0.01931 -0.0721 0.74368 0.16199 0 0 0 0 0 0.03897 0.0025 0.78586 0 -0.5064 0 0.73287 -0.09811 0.60316 -1.56544
ASP_22 -4.10858 0.1895 4.85696 -0.22026 0.09865 0.69911 2.35631 -2.42519 -0.00931 -0.06387 -3.79835 -1.4057 0 0 -0.58361 0 0 0.02422 0.01563 0 2.28864 -0.84455 0 -2.3716 0.31307 0.5093 -4.47961
VAL_23 -5.20946 0.54162 2.83465 -0.31312 0.25605 0.07246 1.84056 -2.02703 -0 -0 -0.73406 -0.18434 0 0 0 0 0 -0.07095 0.05651 0.11094 0 -0.31712 0 1.9342 0.14439 0.33501 -0.7297
ARG_24 -5.52161 0.37481 5.97305 -0.87486 0.21951 0.67896 2.13265 -2.71828 -0 -0 -2.42821 0.02598 0 0 0 -0.30219 0 0.039 0.04587 2.6426 0 -0.06472 0 -1.2888 -0.19159 0.30439 -0.95343
ALA_25 -4.50213 0.30325 5.09197 -0.02241 0 0 2.23363 -2.60819 -0 -0 -3.95246 -0.38399 0 0 -0.58361 0 0 -0.03703 0 0 0 -0.30747 0 1.8394 -0.41154 0.30663 -3.03394
SER_26 -6.41491 0.52697 7.04268 -0.02921 6e-05 0.02028 3.79353 -3.32771 -0.02282 -0.1518 -4.19872 -0.01254 0 0 0 0 0 0.02118 5e-05 0.51552 0 0.32528 1.76992 -0.77834 -0.20477 0.31779 -0.80755
GLU_27 -4.32667 0.1911 5.76237 -0.3367 0.09306 0.41078 1.92315 -2.50123 -0 -0 -1.9364 -0.62812 0 0 0 -0.30219 0 -0.02858 0.06455 0 3.13054 -0.08519 0 -2.7348 -0.05631 0.2854 -1.07526
LEU_28 -4.92608 0.18575 4.79666 -0.48872 0.22727 0.11578 2.1367 -2.25743 -0 -0 -2.39975 0.24708 0 0 -0.51542 0 0 0.04545 0.05247 0.36335 0 -0.28289 0 0.18072 -0.25996 0.31551 -2.46351
THR_29 -5.61915 0.36773 4.21274 -0.20664 0.15062 0.07674 2.06792 -2.25332 -0.0074 -0.10573 -1.77107 -0.15002 0 0 0 0 0 -0.03712 0.00631 0.18301 0 0.0093 2.27488 -1.0874 -0.11252 0.34486 -1.65625
GLY_30 -1.94679 0.07256 2.31107 -7e-05 0 0 0.95448 -1.16622 -0 -0 -0.67623 -0.33627 0 0 0 0 0 -0.13894 0 0 0 -1.54146 0 0.83697 0.44078 0.23141 -0.95872
CYS_31 -5.65555 0.64446 2.9828 -0.05526 0 0.01496 1.44402 -1.46875 -0.01352 -0.08793 -0.96015 -0.50561 0 0 0 0 0 -0.00668 0.0885 0.28733 0 -0.07047 0 3.6196 0.44279 0.52645 1.22698
SER_32 -1.87541 0.36077 1.91434 -0.02722 2e-05 0.02258 0.46193 -0.88289 -0 -0 -0.17585 -0.21351 0 0 0 0 0 -0.00049 0.0012 0.44493 0 0.08076 0.60247 -0.77834 -0.28529 1.00325 0.65326
PRO_33 -2.18984 0.40625 0.96902 -0.2091 0.00928 0.15296 0.32964 -0.57136 -0.009 -0.03487 0.14696 0.00105 0 0 0 0 0 0.02636 0.00637 0.33255 0 -0.80184 0 -2.4119 -0.41263 0.82164 -3.43846
PHE_34 -6.88648 0.79563 1.42397 -0.65283 0.09439 0.38332 1.08007 -1.74277 -0 -0 -0.8576 0.16542 0 0 -0.18432 0 0 -0.01876 0.09777 0 1.99471 -0.08947 0 1.0402 -0.20228 0.43454 -3.12451
LYS_35 -2.98179 0.37772 4.27071 -0.52216 0.10635 0.36614 1.721 -1.77129 -0.009 -0.03487 -4.99953 0.42917 0 0 -0.10795 -0.15163 0 0.06155 0.09512 3.09854 0 -0.00442 0 -1.5107 -0.18074 0.4335 -1.31429
THR_36 -2.7065 0.29561 1.4502 -0.11264 0.05123 0.08496 0.06584 -0.90048 -0 -0 0.24665 -0.63994 0 0 0 0 0 0.00966 0.02719 0.23958 0 -0.24078 2.28785 -1.0874 -0.14007 0.45327 -0.6158
VAL_37 -3.79276 0.51577 1.65235 -0.34674 0.23055 0.0843 1.061 -1.34313 -0.00556 -0.0203 -0.40704 -0.46098 0 0 0 0 0 0.09542 0.05316 0.11195 0 0.6234 0 1.9342 0.46114 0.41519 0.86193
LYS_38 -1.84254 0.22654 1.12408 -0.38278 0.04783 0.19662 0.09688 -0.63719 -0 -0 -0.61106 0.00453 0 0 0 0 0 -0.07188 0.00324 1.84592 0 0.27312 0 -1.5107 0.55258 0.2602 -0.42463
ILE_39 -6.0214 0.84234 2.72563 -0.45477 0.36703 0.09155 1.97543 -1.93579 -0.00213 -0.00591 -2.16219 0.06821 0 0 0 0 0 -0.07352 0.0617 0.48917 0 -0.65619 0 0.73287 -0.09801 0.47838 -3.57759
GLU_40 -4.05394 0.25748 2.36422 -0.36396 0.08706 0.50773 0.59007 -1.18686 -0 -0 -0.64708 -0.5227 0 0 0 0 0 0.01074 0.02086 0 3.47986 -0.04091 0 -2.7348 -0.13352 0.52459 -1.84115
GLU_41 -7.06208 0.67824 6.66688 -0.462 0.21587 0.73857 3.58783 -3.06776 -0.01806 -0.09768 -4.37596 -1.44689 0 0 -1.08085 -0.43884 0 0.00793 0.08079 0 4.72571 -0.04864 0 -2.7348 0.07458 0.55193 -3.50525
HIS_D_42 -6.83514 0.81043 6.02874 -0.83513 0.03053 1.00699 2.4936 -3.03025 -0.01395 -0.11537 -4.08954 0.42514 0 0 -1.08085 -0.43884 0 -0.00669 0.19904 0 2.26564 0.15373 0 -0.45461 0.22867 0.76358 -2.49428
VAL_43 -7.27892 1.10003 4.22792 -0.28807 0.11348 0.05344 3.02011 -2.7772 -0 -0 -1.75002 -0.46798 0 0 0 0 0 0.01231 0.02853 0.08939 0 -0.45362 0 1.9342 -0.05248 0.94075 -1.54814
GLY_44 -2.83708 0.20667 3.1441 -0.00014 0 0 1.1575 -1.59192 -0 -0 -0.3326 -0.2737 0 0 0 0 0 -0.16429 0 0 0 1.03834 0 0.83697 0.21678 0.79848 2.19911
ASN_45 -1.20324 0.07359 1.36043 -0.19759 0.0372 0.33453 0.34316 -0.67953 -0 -0 0.12892 -1.01204 0 0 0 0 0 -0.07783 0.03583 0 1.81959 -0.98586 0 -0.93687 -0.02653 0.33803 -0.64821
ASN_46 -5.25129 0.83459 5.88234 -0.30915 0.10733 0.54455 3.23096 -2.82961 -0 -0 -2.5152 -0.82928 0 0 -0.80799 -0.34664 0 -0.06334 0.00341 0 1.9368 -0.74794 0 -0.93687 -0.0509 0.5738 -1.57441
SER_47 -1.69625 0.02145 1.61881 -0.03169 0.00258 0.05321 0.5614 -0.85669 -0 -0 -0.15304 -0.95998 0 0 0 0 0 -0.05873 0.00973 0.17409 0 -0.38167 0.60056 -0.77834 0.20351 0.54359 -1.12748
VAL_48 -4.41784 0.51583 3.72962 -0.27889 0.17757 0.05667 1.92832 -1.99715 -0.022 -0.14075 -1.54843 0.04784 0 0 -0.80799 0 0 -0.0855 0.00276 0.09278 0 -0.42681 0 1.9342 -0.47536 0.22448 -1.49065
PHE_49 -6.3356 0.53274 4.00689 -0.62025 0.17412 0.29394 1.3161 -2.34657 -0 -0 -1.71842 -0.04564 0 0 -0.30024 0 0 -0.01927 0.21957 0 2.81325 0.06583 0 1.0402 -0.02615 0.59153 -0.35797
GLU_50 -3.67596 0.33279 4.24422 -0.21815 0.02271 0.29986 1.31019 -1.8714 -0.00012 -0.0003 -1.97826 -0.57578 0 0 0 -0.34664 0 -0.02159 0.04789 0 3.04742 -0.27929 0 -2.7348 0.04183 0.66775 -1.68762
THR_51 -5.15445 0.28885 4.03635 -0.17073 0.08158 0.0621 2.37471 -2.24057 -0.00394 -0.04307 -3.15586 0.22049 0 0 -0.42127 0 0 -0.05466 0.01148 0.09698 0 0.04257 2.3344 -1.0874 -0.15679 0.30918 -2.63005
LYS_52 -3.61646 0.21639 3.4459 -0.32428 0.03888 0.18695 1.61675 -1.64344 -0.01632 -0.14916 -2.17214 -0.04528 0 0 -0.30024 0 0 0.30841 0.15141 2.49153 0 0.18115 0 -1.5107 0.02012 0.48575 -0.63477
LEU_53 -9.34734 1.84168 3.24728 -0.46997 0.29025 0.10649 2.2967 -2.60209 -0.02172 -0.09011 -2.56621 0.05003 0 0 0 0 0 0.1049 0.29834 1.50229 0 -0.06959 0 0.18072 -0.09004 1.08032 -4.25806
VAL_54 -4.97607 0.46013 4.22076 -0.28451 0.26194 0.06665 2.26342 -2.11369 -0.00308 -0.04783 -2.66982 -0.29653 0 0 -0.41698 0 0 0.24359 0.02312 0.29963 0 -0.783 0 1.9342 -0.27428 1.21116 -0.8812
ARG_55 -8.06468 1.09202 5.82457 -0.55273 0.07995 0.29295 2.09146 -3.06604 -0.01829 -0.07572 -1.29109 0.08516 0 0 -0.29227 0 0 -0.16538 0.10477 1.88241 0 0.46041 0 -1.2888 5.27928 0.90054 3.27852
ASP_56 -4.44437 0.53248 5.74471 -0.11923 0.0308 0.37583 2.57489 -2.43824 -0 -0 -4.44617 -0.17732 0 0 -0.56545 -0.15163 0 0.04245 0.00108 0 2.46714 -0.34311 0 -2.3716 5.21157 0.57115 2.49497
GLU_57 -8.97508 1.25888 9.00677 -0.21365 0.02139 0.28491 3.59409 -3.93517 -0.00078 -0.0033 -3.98981 -0.3968 0 0 -0.41698 -0.25992 0 0.00161 0.0781 0 3.56501 -0.00935 0 -2.7348 -0.58554 0.4453 -3.26514
GLN_58 -5.45098 0.53767 4.97433 -0.63524 0.14315 0.65878 2.88827 -2.52708 -0.01254 -0.04062 -2.76599 -0.74654 0 0 -0.56545 0 0 0.05469 0.00697 0 2.11087 -0.02065 0 -0.18838 -0.31122 0.51342 -1.37655
ILE_59 -4.72348 0.87354 0.31264 -0.48996 0.50682 0.11279 0.49753 -0.98061 -0 -0 -0.52167 0.05057 0 0 0 0 0 0.15449 0.13822 0.36417 0 -0.76176 0 0.73287 -0.26047 0.46753 -3.52678
GLY_60 -2.80074 0.18914 3.0226 -0.00073 0 0 2.09296 -1.53679 -0.01254 -0.04062 -2.45842 -0.2078 0 0 0 0 0 -0.15331 0 0 0 -0.53952 0 0.83697 0.01478 0.36661 -1.22741
ARG_61 -3.81568 0.46218 2.29877 -0.59723 0.06552 0.39596 0.51661 -1.1025 -0 -0 -0.29001 0.20625 0 0 0 0 0 0.02087 0.07597 2.41613 0 -0.18294 0 -1.2888 0.25375 0.21258 -0.35255
ILE_62 -3.82766 0.38998 2.72501 -0.47384 0.32936 0.11426 1.59346 -1.59023 -0 -0 -1.25557 -0.22678 0 0 0 0 0 0.0388 0.01136 0.25846 0 -0.3996 0 0.73287 0.03626 0.33085 -1.21301
GLY_63 -1.70278 0.31017 2.00136 -4e-05 0 0 0.46224 -0.99236 -0 -0 0.21963 -0.41868 0 0 0 0 0 -0.08724 0 0 0 -0.87818 0 0.83697 -0.27909 0.38272 -0.14528
ASP_64 -2.82459 0.3079 3.02313 -0.11994 0.0208 0.38161 0.7211 -1.51377 -0 -0 -1.42763 -0.62765 0 0 0 0 0 0.23629 0.04125 0 2.03746 -0.00577 0 -2.3716 -0.20851 0.37623 -1.9537
HIS_65 -6.07272 0.60199 5.62332 -0.44659 0.0116 0.47578 3.11358 -2.90233 -0 -0 -2.32361 -0.25132 0 0 0 0 0 -0.02217 9e-05 0 2.18531 -0.03873 0 -0.45461 0.11758 0.50263 0.11978
TYR_66 -7.78417 1.08954 3.49231 -0.57221 0.03191 0.27012 1.87329 -2.14725 -0.01395 -0.11537 -1.55414 -0.13573 0 0 -0.42127 0 0 0.16442 0.01038 0 2.36252 -0.0305 0.00186 1.2797 -0.16163 0.69954 -1.66063
TYR_67 -6.33762 0.47908 3.56878 -0.80377 0.06565 0.10503 2.21316 -2.3868 -0.00657 -0.02946 -1.88501 -0.43335 0 0 0 0 0 -0.02357 0.10063 0 2.91414 -0.13909 0.04661 1.2797 -0.28431 0.5605 -0.99625
THR_68 -4.78902 0.49642 3.28231 -0.22788 0.2811 0.11401 0.98332 -1.79668 -0.02155 -0.22973 -0.87639 -1.19818 0 0 0 -0.25992 0 -0.01317 0.06175 1.78608 0 -0.06599 2.39842 -1.0874 -0.06836 0.40253 -0.82835
THR_69 -5.80265 0.69634 4.74782 -0.2315 0.2802 0.10794 2.5798 -2.44846 -0.00358 -0.01026 -1.49979 -1.2212 0 0 0 0 0 0.2214 0.04627 1.59942 0 -0.17452 2.34272 -1.0874 0.10467 0.52844 0.77565
ASN_70 -5.12214 1.08208 4.28049 -0.17589 0.00054 0.28001 2.3742 -2.16022 -0.00623 -0.11279 -0.53886 -0.92078 0 0 0 -0.66947 0 0.24616 0.00143 0 4.32299 0.47825 0 -0.93687 0.76315 0.56675 3.75279
CYS_71 -4.08549 0.20563 2.8399 -0.16836 0.36116 0.08248 0.89275 -1.36675 -0 -0 -0.27751 -2.10535 0 0 0 0 0 0.14572 0.02613 2.29156 0 0.25977 0 3.6196 1.96293 0.98805 5.67223
TYR_72 -8.0636 1.42104 4.67486 -0.98745 0.2272 0.48413 3.28588 -2.66561 -0.01516 -0.11804 -1.99457 -0.59828 0 0 0 0 0 -0.05018 0.51027 0 2.14028 -0.32992 0.00025 1.2797 1.55712 1.19677 1.9547
THR_73 -4.6424 0.3343 4.01274 -0.18199 0.08621 0.07164 2.57637 -2.13005 -0.03701 -0.26579 -0.99216 -0.33999 0 0 0 -0.66947 0 -0.02302 0.05686 0.05849 0 0.22475 2.59718 -1.0874 0.38743 0.73907 0.77575
GLY_74 -4.63742 0.59815 3.48338 -8e-05 0 0 2.46128 -2.25096 -0 -0 -2.37558 -0.39904 0 0 0 0 0 0.00881 0 0 0 0.07414 0 0.83697 0.90754 0.43137 -0.86144
ALA_75 -5.72562 0.97204 3.69477 -0.0222 0 0 2.93356 -2.54813 -0.00578 -0.0377 -2.39938 -0.40548 0 0 0 0 0 -0.06728 0 0 0 -0.35313 0 1.8394 0.4874 0.48622 -1.15131
GLU_76 -7.86041 0.6734 7.13465 -0.4347 0.09074 1.31982 2.85721 -3.37145 -0.0742 -0.3991 -3.68672 -2.96392 0 0 0 -0.54332 0 -0.09934 0.06404 0 3.86431 -0.30212 0 -2.7348 -0.613 0.50708 -6.57184
ALA_77 -6.06883 1.24181 4.10105 -0.0249 0.00025 0 2.59208 -2.72389 -0.01726 -0.10979 -2.46066 -0.39005 0 0 0 0 0 0.05588 0 0 0 0.12501 0 1.8394 -0.24689 0.50576 -1.58102
LEU_78 -5.3102 0.192 4.03396 -0.46977 0.20153 0.09952 2.27019 -2.34039 -0 -0 -1.56873 0.193 0 0 0 0 0 -0.02957 0.11419 0.32723 0 -0.29467 0 0.18072 -0.13197 0.6176 -1.91535
ILE_79 -10.6103 1.46678 3.55343 -0.50258 0.40133 0.09819 2.94981 -3.3501 -0 -0 -2.16086 0.08731 0 0 0 0 0 -0.00336 0.18653 0.55677 0 -0.50643 0 0.73287 -0.10608 0.68114 -6.52549
THR_80 -6.30672 0.47883 6.27521 -0.21529 0.21619 0.07915 3.07563 -3.19358 -0.00578 -0.0377 -2.94554 -0.18364 0 0 0 0 0 -0.00053 0.00072 0.13717 0 0.06972 2.28636 -1.0874 0.03585 0.47023 -0.85113
THR_81 -5.73801 0.27444 6.10606 -0.19935 0.09538 0.07166 3.04815 -2.96838 -0 -0 -3.27202 -0.09891 0 0 0 0 0 0.09827 0.02284 0.06433 0 -0.00022 2.26177 -1.0874 0.03977 0.32925 -0.95237
ALA_82 -5.80911 0.3403 4.2175 -0.02099 0 0 2.70385 -2.82949 -0.0067 -0.03684 -1.95746 -0.36341 0 0 0 0 0 0.02568 0 0 0 -0.31099 0 1.8394 -0.18978 0.38961 -2.00844
ILE_83 -9.98569 1.3494 4.98694 -0.50777 0.48736 0.10266 2.92885 -3.36529 -0.01676 -0.08582 -2.30404 0.0533 0 0 0 0 0 0.06137 0.02029 0.4665 0 -0.43002 0 0.73287 -0.16455 0.65324 -5.01714
HIS_84 -6.50217 0.28203 6.14017 -0.43684 0.10524 0.4124 2.37946 -3.14908 -0.01526 -0.13654 -2.33783 -0.5366 0 0 0 0 0 -0.03198 0.00802 0 2.99253 0.06643 0 -0.45461 -0.01599 0.56488 -0.66575
ILE_85 -5.569 0.40703 4.85803 -0.50622 0.40991 0.10261 2.44704 -2.51536 -0 -0 -2.04285 -0.00825 0 0 0 0 0 0.03599 0.01754 0.5509 0 -0.49794 0 0.73287 -0.05832 0.27511 -1.36091
HIS_86 -8.89864 0.47121 7.23111 -0.45211 0.12792 0.44651 3.19704 -3.94341 -0 -0 -2.79212 -0.54691 0 0 0 0 0 0.03222 0.11149 0 2.81653 0.03139 0 -0.45461 -0.05449 0.27475 -2.40212
ARG_87 -6.60737 0.32479 6.00585 -0.77743 0.14378 0.50272 2.25852 -2.93828 -0.02197 -0.17338 -2.75066 0.45436 0 0 0 0 0 0.01373 0.03307 2.27342 0 0.01132 0 -1.2888 0.01628 0.26529 -2.25477
TRP_88 -5.58729 0.2612 4.72195 -1.23501 0.04031 0.56257 2.25369 -2.40801 -0.01676 -0.08582 -2.41166 -0.30867 0 0 0 0 0 -0.01251 0.0376 0 2.02768 -0.3283 0 1.6906 0.15754 0.22455 -0.41634
ILE_89 -8.00835 0.85374 5.23419 -0.64538 0.47803 0.13934 3.07212 -3.13874 -0 -0 -2.36961 0.44073 0 0 0 0 0 0.00118 0.09091 0.56999 0 -0.41855 0 0.73287 0.05358 0.78722 -2.12676
ARG_90 -9.26586 0.88514 8.7012 -1.7246 0.70966 1.85912 3.70619 -4.15992 -0.03627 -0.15982 -4.40058 -1.94359 0 0 -0.82839 0 0 -0.03093 0.27308 3.41252 0 -0.10868 0 -1.2888 -0.17534 1.26789 -3.30797
GLY_91 -2.47188 0.16252 3.14388 -4e-05 0 0 1.34222 -1.55477 -0 -0 -1.10427 -0.42729 0 0 0 0 0 -0.09425 0 0 0 0.41635 0 0.83697 -0.04625 0.70174 0.90493
CYS_92 -4.66263 0.42947 3.09506 -0.05711 0.01076 0.02146 1.43004 -1.62311 -0 -0 -1.65068 -0.12881 0 0 0 0 0 -0.06923 0.011 0.43226 0 0.19648 0 3.6196 -0.09897 0.31662 1.27219
GLY_93 -2.87679 0.14888 3.47899 -5e-05 0 0 1.85709 -1.69008 -0.03774 -0.16254 -2.4367 -0.39221 0 0 -1.10994 0 0 -0.13692 0 0 0 -1.33975 0 0.83697 -0.59947 0.27066 -4.18959
ILE_94 -5.78527 0.66824 3.18453 -0.48219 0.40509 0.10162 1.75752 -2.07587 -0 -0 -1.00681 0.13733 0 0 0 0 0 -0.04047 0.06754 0.515 0 -0.728 0 0.73287 -0.63707 0.46016 -2.72578
TRP_95 -5.41758 0.45581 2.91625 -0.67208 0.26447 0.33884 0.29728 -1.83658 -0.02333 -0.14592 0.72801 -0.34302 0 0 0 0 0 -0.02295 0.12105 0 2.85866 -0.355 0 1.6906 -0.38703 0.66279 1.13025
ASN_96 -5.72781 0.35511 4.97939 -0.36271 0.07176 0.75328 2.54991 -2.72762 -0.01749 -0.12281 -1.72391 -0.63497 0 0 -0.12753 0 0 0.02695 0.03269 0 1.966 -0.77245 0 -0.93687 0.51016 0.44691 -1.46202
ASP_97 -4.94375 0.28237 5.70148 -0.1121 0.00995 0.34443 1.77813 -2.57747 -0 -0 -2.36725 -0.36981 0 0 0 0 0 -0.06528 0.01291 0 1.68354 0.12549 0 -2.3716 0.45666 0.25549 -2.15682
GLU_98 -3.81608 0.18411 5.04262 -0.45675 0.26386 1.45855 1.50747 -2.25167 -0.04418 -0.28641 -1.54652 -2.85844 0 0 0 0 0 0.05993 0.07735 0 3.9173 -0.15427 0 -2.7348 -0.31805 0.24237 -1.71361
GLY_99 -4.25816 0.24008 4.64514 -5e-05 0 0 1.80182 -2.42532 -0.02692 -0.1678 -1.67749 -0.41411 0 0 -0.12753 0 0 -0.03003 0 0 0 0.5587 0 0.83697 0.20327 0.14118 -0.70026
TRP_100 -14.3673 1.56764 7.25144 -0.7555 0.23818 0.45246 4.48885 -5.01884 -0.00123 -0.01464 -2.44212 -0.3916 0 0 0 0 0 0.05423 0.11244 0 2.93519 -0.09871 0 1.6906 0.25296 0.23978 -3.80617
ARG_101 -6.75704 0.48676 6.6194 -0.45323 0.0622 0.22976 3.03486 -3.12631 -0.00039 -0.01032 -3.21723 0.3466 0 0 0 0 0 0.07035 0.21696 2.10928 0 -0.04448 0 -1.2888 -0.22731 0.44185 -1.50711
GLU_102 -4.82761 0.26411 5.69327 -0.2074 0.01811 0.25901 2.46461 -2.63866 -0.00014 -0.00352 -2.24985 -0.54655 0 0 0 0 0 -0.01817 0.13807 0 3.00955 -0.32044 0 -2.7348 -0.43849 0.41769 -1.72123
GLY_103 -4.27701 0.4332 3.81125 -4e-05 0 0 2.09204 -2.17367 -0 -0 -2.53779 -0.43197 0 0 0 0 0 0.04002 0 0 0 0.32013 0 0.83697 0.29369 0.30254 -1.29065
ILE_104 -8.52422 0.78376 4.29053 -0.48296 0.31715 0.09897 2.73908 -2.96935 -0.01253 -0.15093 -2.59945 -0.10913 0 0 0 0 0 0.17584 0.07734 0.6508 0 -0.49543 0 0.73287 0.62771 0.65641 -4.19354
PHE_105 -7.65917 0.44532 5.01203 -0.58071 0.41747 0.28632 2.60799 -2.80514 -0.00123 -0.01463 -1.53661 -0.2523 0 0 -0.99143 0 0 -0.05909 0.10791 0 3.2197 0.07045 0 1.0402 -0.07534 0.94014 0.17189
MET_106 -3.93191 0.13027 3.21303 -0.64039 0.19691 0.21128 1.25195 -1.58519 -0 -0 -1.6936 -0.17204 0 0 0 0 0 -0.04294 0.06668 1.10546 0 0.31209 0 0.60916 -0.20873 0.74224 -0.4357
LEU_107 -7.88253 0.68901 4.32536 -0.42188 0.14917 0.08069 3.25893 -2.95433 -0.04277 -0.12912 -2.88738 0.23371 0 0 0 0 0 -0.00147 0.14505 0.82325 0 0.16421 0 0.18072 1.08571 0.67721 -2.50646
GLY_108 -4.75787 1.02154 3.3731 -4e-05 0 0 2.03441 -2.16718 -1e-05 -0.00023 -1.3219 -0.41221 0 0 0 0 0 -0.10017 0 0 0 0.31082 0 0.83697 1.80334 0.51322 1.13377
ARG_109 -5.37462 0.30479 4.96457 -0.8213 0.46316 0.64197 1.8011 -2.48322 -0.07771 -0.40476 -2.59761 0.00575 0 0 -0.99143 0 0 -0.07807 0.35656 3.58766 0 -0.02074 0 -1.2888 0.40805 0.72592 -0.87875
VAL_110 -5.56177 0.40075 4.07323 -0.2743 0.17395 0.05564 2.44711 -2.45869 -0 -0 -1.46148 -0.24451 0 0 0 0 0 0.0727 0.0223 0.10591 0 -0.49206 0 1.9342 -0.06616 0.70524 -0.56792
LEU_111 -7.62539 1.23209 2.23295 -0.71476 0.33067 0.20143 1.9748 -2.13487 -0 -0 -1.82732 0.28505 0 0 0 0 0 -0.0495 0.2048 3.02804 0 -0.08686 0 0.18072 -0.0319 0.45443 -2.34562
LEU_112 -6.26392 0.94889 2.25239 -0.667 0.31818 0.29436 1.79338 -1.93415 -0.00428 -0.02082 -0.19161 -0.14284 0 0 0 0 0 -0.0373 0.09336 2.10109 0 -0.11872 0 0.18072 -0.35982 0.51852 -1.23957
ARG_113 -3.18978 0.40779 3.60858 -0.45212 0.06024 0.24999 1.82663 -1.65001 -0.02406 -0.12972 -2.08487 0.19868 0 0 0 0 0 -0.07197 0.15926 1.99185 0 -0.03772 0 -1.2888 -0.48029 0.37673 -0.52958
TRP_114 -7.58679 0.79474 4.13722 -0.69358 0.26493 0.37402 2.35682 -2.66529 -0.00079 -0.00299 -1.06528 -0.67819 0 0 0 0 0 0.06435 0.00686 0 2.45742 -0.11268 0 1.6906 0.0289 0.51244 -0.11728
GLU_115 -3.01019 0.26482 3.32317 -0.22143 0.02996 0.31189 1.22322 -1.55241 -0.00183 -0.00674 -0.46381 -0.59374 0 0 0 0 0 -0.08959 0.00197 0 3.15417 -0.31428 0 -2.7348 0.01821 0.45803 -0.20339
LEU_116 -3.87704 0.60787 1.41452 -0.72193 0.33378 0.20977 0.33673 -1.0228 -0 -0 -0.28861 0.27 0 0 0 0 0 -0.05538 0.03644 2.90915 0 -0.21801 0 0.18072 -0.48223 0.51489 0.14786
THR_117 -5.427 0.31674 5.39636 -0.13396 0.03848 0.11764 3.07579 -2.55624 -0.01315 -0.13311 -2.37314 -0.19793 0 0 0 -0.60322 0 -0.00664 0.00538 1.1888 0 0.23332 2.31295 -1.0874 0.72893 0.62778 1.51037
LYS_118 -4.58257 0.26939 4.45529 -0.4366 0.06436 0.28966 1.48595 -1.907 -0 -0 -0.72488 0.51515 0 0 0 0 0 -0.04229 0.11667 2.22105 0 -0.06773 0 -1.5107 0.60377 0.30171 1.05122
ALA_119 -4.06015 0.26834 3.13702 -0.02384 0 0 1.29477 -1.75866 -0 -0 -0.56225 -0.37089 0 0 0 0 0 -0.03256 0 0 0 -0.30202 0 1.8394 -0.64082 0.21454 -0.99714
GLN_120 -9.01475 0.94854 7.9706 -0.27638 0.09602 0.25046 3.95582 -3.92632 -0.04745 -0.27169 -3.61469 -0.63249 0 0 0 -1.14655 0 0.08115 0.07793 0 2.83944 -0.08509 0 -0.18838 -0.35981 0.60847 -2.73517
ARG_121 -9.10637 0.6146 7.53707 -0.55618 0.07085 0.30028 3.5241 -3.81931 -0.01615 -0.08608 -3.16631 0.42684 0 0 0 0 0 -6e-05 0.27048 2.4145 0 -0.08349 0 -1.2888 -0.23168 0.7383 -2.45741
SER_122 -4.9138 0.31915 5.37791 -0.02726 0 0.06356 2.63294 -2.63462 -0 -0 -2.1799 -0.62597 0 0 0 0 0 0.022 0.00225 0.62828 0 0.35074 0.6057 -0.77834 -0.0521 0.32498 -0.88448
ALA_123 -5.66572 0.50842 3.69005 -0.02153 0 0 2.60948 -2.57216 -0 -0 -1.91675 -0.36776 0 0 0 0 0 -0.03414 0 0 0 -0.28222 0 1.8394 -0.07404 0.20787 -2.0791
LEU_124 -11.0316 2.08052 5.02712 -0.5789 0.36577 0.14299 3.22458 -3.74117 -0 -0 -2.50642 0.29148 0 0 0 0 0 -0.046 0.01125 0.36875 0 -0.27645 0 0.18072 -0.36377 1.00709 -5.84406
LEU_125 -10.3043 1.80935 4.3914 -0.50229 0.38284 0.11718 2.47571 -3.06507 -0 -0 -1.77307 0.23493 0 0 0 0 0 0.36385 0.20396 0.33509 0 -0.26942 0 0.18072 -0.30352 1.53129 -4.19134
ARG_126 -7.3281 0.74177 6.41218 -0.4396 0.046 0.21188 3.3167 -3.19344 -0 -0 -3.43424 0.38882 0 0 0 -1.17988 0 -0.01818 0.03583 2.1133 0 -0.03797 0 -1.2888 -0.27876 0.91411 -3.01836
LEU_127 -10.2185 1.0424 4.63738 -0.67377 0.16374 0.25815 3.36951 -3.52154 -0.01283 -0.08004 -2.2866 0.091 0 0 0 0 0 -0.03016 0.00253 0.95188 0 -0.24382 0 0.18072 -0.2227 0.56605 -6.02657
PHE_128 -11.7409 2.40766 3.01756 -0.46229 0.00765 0.14571 2.73922 -3.14138 -0 -0 -3.76668 -0.1228 0 0 0 0 0 0.09285 0.17871 0 3.22518 -0.32429 0 1.0402 -0.12618 1.27175 -5.55797
CYS:disulfide_129 -6.98333 0.63991 5.07919 -0.06352 0.00547 0.07014 2.77034 -2.78196 -0 -0 -2.38387 -0.34797 0 0 0 0 -0.51765 -0.02537 0.08111 0.99732 0 0.26775 0 3.6196 0.191 1.35441 1.97257
PHE_130 -7.8773 0.91836 4.45769 -0.603 0.06163 0.26363 2.55612 -2.70219 -0 -0 -2.13499 -0.05354 0 0 0 0 0 0.15873 0.03043 0 2.55446 0.18541 0 1.0402 0.07768 0.39078 -0.67589
VAL_131 -9.30107 1.13771 4.31716 -0.31309 0.26393 0.06941 3.45984 -3.37086 -0 -0 -2.34677 -0.0819 0 0 0 0 0 -0.05543 0.0386 0.05059 0 -0.33806 0 1.9342 -0.15405 0.31067 -4.3791
CYS_132 -8.65678 1.11015 3.89681 -0.05021 0 0.01635 2.31221 -2.69967 -0.01283 -0.08004 -1.71463 -0.01441 0 0 0 0 0 0.71191 0.02312 0.35811 0 0.29417 0 3.6196 -0.05308 0.49514 -0.44407
TYR_133 -7.03593 0.91934 5.31368 -0.88335 0.04027 0.29601 2.80746 -2.99654 -0.01727 -0.09002 -2.03327 -0.31566 0 0 0 0 0 0.0746 0.01039 0 1.87239 -0.31349 0.00036 1.2797 -0.02093 0.56776 -0.52449
GLY_134 -5.20896 0.94223 4.17907 -4e-05 0 0 2.12246 -2.47873 -0 -0 -1.1713 -0.40877 0 0 0 0 0 -0.12115 0 0 0 0.46385 0 0.83697 0.34788 0.54938 0.05288
TYR_135 -9.37691 1.0255 4.0043 -0.54052 0.11801 0.26817 2.48937 -2.84523 -0 -0 -1.82132 -0.38475 0 0 0 0 0 -0.02484 0.19213 0 3.14492 0.12508 0.12229 1.2797 0.22053 0.88628 -1.11731
ALA_136 -4.64181 0.83164 3.4072 -0.02558 0.00026 0 2.70264 -2.27743 -0.03761 -0.22448 -1.68737 -0.23763 0 0 -0.82839 0 0 0.02366 0 0 0 -0.09359 0 1.8394 -0.52356 1.34096 -0.43168
PRO_137 -5.10975 0.82034 3.17311 -0.20714 0.00946 0.15142 0.93744 -1.33022 -0 -0 0.30894 0.04498 0 0 0 0 0 -0.00371 0.02038 0.39163 0 -0.93729 0 -2.4119 -0.52202 0.9361 -3.72822
ARG_138 -4.33502 0.11186 4.15245 -0.59345 0.09208 0.35886 1.27089 -1.95613 -0 -0 -0.62596 0.19114 0 0 -1.10994 0 0 -0.01441 0.13625 1.87508 0 -0.0139 0 -1.2888 -0.09839 0.34689 -1.5005
ALA_139 -1.10355 0.08269 1.04446 -0.02858 0.01876 0 0.00952 -0.5233 -0 -0 0.46072 -0.46589 0 0 0 0 0 -0.03595 0 0 0 -0.26208 0 1.8394 0.86804 0.29251 2.19679
ASP_140 -2.31359 0.22856 3.02368 -0.10335 0.00511 0.30232 1.21927 -1.22693 -0 -0 -1.78389 -1.11909 0 0 -0.87103 0 0 -0.01733 0.02871 0 2.49758 0.02634 0 -2.3716 1.03688 0.26293 -1.17542
GLY_141 -2.66049 0.41235 2.71618 -5e-05 0 0 1.67758 -1.43144 -0 -0 -3.35907 -0.36043 0 0 -0.87103 0 0 0.04323 0 0 0 0.35787 0 0.83697 0.84152 0.28868 -1.50814
THR_142 -3.83994 0.27377 1.82628 -0.1114 0.05916 0.07791 0.59218 -1.18828 -0 -0 -0.5553 -0.53011 0 0 0 0 0 -0.01172 0.00089 0.12016 0 -0.64736 2.29022 -1.0874 0.44357 0.2944 -1.99298
ILE_143 -7.23073 1.39438 0.63612 -0.61634 0.3911 0.11689 0.89916 -1.40057 -0 -0 0.12178 0.60431 0 0 0 0 0 -0.06709 0.07423 0.94314 0 -0.43297 0 0.73287 -0.45885 1.12523 -3.16737
PRO_144 -3.16462 0.67794 1.61499 -0.0869 0.00036 0.05405 0.65207 -0.61049 -0 -0 -0.06799 0.66468 0 0 0 0 0 -0.13215 0.01799 0.52636 0 -0.3591 0 -2.4119 -0.48205 1.2358 -1.87095
ASP_145 -4.77879 0.3964 6.52643 -0.25652 0.16996 0.97017 3.65055 -2.86027 -0.00029 -0.0094 -4.60701 -0.80008 0 0 -1.11059 0 0 -0.03315 0.00172 0 1.95466 -0.50103 0 -2.3716 0.02182 0.49065 -3.14637
TRP_146 -4.66751 0.21196 3.65225 -1.5367 0.51082 0.72946 1.405 -2.03398 -0.00968 -0.11315 -1.004 -0.80264 0 0 0 0 0 -0.00209 0.00609 0 1.73447 0.0075 0 1.6906 -0.01984 0.50034 0.25889
ASN_147 -4.67556 0.3518 4.94987 -0.29955 0.00663 0.56862 2.36867 -2.50078 -0 -0 -2.5628 -0.14716 0 0 -0.42445 0 0 0.13785 0.00175 0 2.646 0.34172 0 -0.93687 0.00495 0.47597 0.30665
ASN_148 -6.05431 0.41094 6.38862 -0.18648 0.06433 0.28109 2.48004 -3.05611 -0 -0 -2.52353 -0.32703 0 0 -0.68614 0 0 0.28115 0.00643 0 1.49769 0.12359 0 -0.93687 0.29024 0.67055 -1.27582
LEU_149 -8.98603 0.90484 3.31113 -0.4664 0.10662 0.09762 2.34826 -2.67922 -0 -0 -1.74111 0.17747 0 0 0 0 0 -0.01817 0.04393 0.45342 0 -0.25164 0 0.18072 -0.10668 1.24345 -5.38179
GLY_150 -4.36892 0.35028 5.62032 -5e-05 0 0 2.5308 -2.74273 -0.02198 -0.12382 -2.32639 -0.40811 0 0 0 0 0 -0.0568 0 0 0 0.3782 0 0.83697 0.35272 0.89887 0.91937
SER_151 -3.7236 0.2031 4.81143 -0.02486 0 0.05851 2.23522 -2.2712 -0 -0 -2.31957 -0.65375 0 0 0 0 0 0.13364 0.00081 0.64731 0 0.37126 0.60056 -0.77834 0.83373 0.21159 0.33583
PHE_152 -10.6819 2.3642 3.09422 -1.06689 0.39444 0.46673 2.40393 -2.7885 -0.00159 -0.01672 -1.50289 -0.05105 0 0 0 0 0 0.12318 0.29115 0 3.05768 -0.42814 0 1.0402 0.388 0.62535 -2.28864
LEU_153 -9.54989 1.41954 5.1164 -0.50239 0.29901 0.11693 2.63003 -3.24033 -0 -0 -2.66317 0.27095 0 0 0 0 0 -0.03699 0.09833 0.40027 0 -0.25524 0 0.18072 -0.11649 0.94382 -4.88848
ASP_154 -6.20135 0.7353 8.80586 -0.10772 0.00704 0.32852 3.28192 -3.71193 -0 -0 -5.49441 -0.2231 0 0 0 -0.37431 0 -0.03586 0.0852 0 1.94215 0.04763 0 -2.3716 -0.23202 0.89363 -2.62506
THR_155 -4.29271 0.38187 2.37581 -0.2492 0.44316 0.1674 1.64866 -1.78435 -0.02198 -0.12382 -0.97543 0.21801 0 0 0 0 0 2.49294 0.01939 2.37772 0 0.07989 2.33593 -1.0874 -0.21793 16.679 20.4669
ILE_156 -7.98927 1.82054 2.85728 -0.69889 0.6977 0.15592 1.60635 -2.24213 -0 -0 -0.90357 0.80989 0 0 0 0 0 0.41184 0.17482 0.74012 0 -0.56577 0 0.73287 0.04629 16.9167 14.5707
LEU_157 -8.71092 1.05971 3.77002 -0.65247 0.22736 0.18186 2.66425 -2.67885 -0.0092 -0.08442 -1.63017 0.04682 0 0 -0.49106 0 0 0.02211 0.42124 1.30948 0 -0.28155 0 0.18072 -0.00043 1.42181 -3.23367
LYS_158 -4.57164 0.44248 5.32236 -0.3144 0.04503 0.17892 2.11815 -2.15929 -0 -0 -3.90442 -0.23224 0 0 0 -0.37431 0 0.12702 0.18856 1.76289 0 -0.00205 0 -1.5107 -0.36057 0.90239 -2.34183
GLY_159 -2.13058 0.32027 3.22367 -0.00021 0 0 1.1847 -1.50737 -0.00761 -0.0677 -0.64812 -0.15715 0 0 0 0 0 -0.07697 0 0 0 -0.82682 0 0.83697 -0.4609 0.83086 0.51304
PRO_160 -1.83617 0.25247 1.80909 -0.18361 0.00098 0.12588 0.63177 -0.80703 -0 -0 -1.50864 0.1555 0 0 -0.39326 0 0 0.02764 0.00888 0.34959 0 -0.85366 0 -2.4119 -0.37035 1.08044 -3.92236
GLU_161 -2.65502 0.25614 1.67252 -0.48146 0.27651 1.58108 0.31677 -0.90403 -0.00711 -0.09673 -1.05744 -2.4344 0 0 0 0 0 0.00036 0.03264 0 4.52544 0.0341 0 -2.7348 -0.2557 0.6465 -1.28464
LEU_162 -7.46867 1.53672 1.82507 -0.49822 0.26675 0.08912 1.45918 -2.0186 -0 -0 -0.77791 0.20945 0 0 0 0 0 0.03197 0.00263 0.47146 0 -0.24053 0 0.18072 -0.19061 0.58555 -4.53594
SER_163 -3.64541 0.23983 4.98185 -0.02187 0 0.01887 1.98626 -2.04944 -0.0249 -0.23243 -1.97096 -0.03261 0 0 -1.08517 0 0 0.03285 0.05341 1.06279 0 -0.33505 0.61956 -0.77834 -0.36176 0.55005 -0.99247
GLU_164 -1.73617 0.06338 2.29316 -0.58608 0.26491 1.56551 0.29133 -0.95521 -0.01193 -0.12546 -0.23693 -3.19819 0 0 0 0 0 -0.0343 0.02108 0 3.18766 -0.12843 0 -2.7348 -0.55358 0.46704 -2.14703
ASP_165 -4.35334 0.53764 7.11004 -0.22124 0.09506 0.75805 2.92878 -2.90144 -0.03574 -0.23445 -3.42606 -1.2727 0 0 -0.72782 0 0 -0.0905 0.02199 0 1.82811 -0.70429 0 -2.3716 -0.11438 0.64275 -2.53113
GLU_166 -4.39093 0.40137 4.98681 -0.46901 0.22545 1.4481 1.62383 -1.99343 -0 -0 -1.24831 -2.92117 0 0 0 0 0 -0.04487 0.0295 0 3.76309 -0.22163 0 -2.7348 0.13291 0.526 -0.88709
ASP_167 -5.86142 0.87136 7.86199 -0.20957 0.00012 0.68227 4.20238 -3.45551 -0.0188 -0.16026 -5.75936 -0.03701 0 0 -1.81299 0 0 -0.1046 0.0458 0 3.56022 -0.00949 0 -2.3716 -0.14786 0.68925 -2.0351
GLU_168 -4.99968 0.7384 5.50602 -0.36013 0.14228 0.43129 3.06733 -2.69517 -0.02277 -0.12747 -2.49814 -0.70267 0 0 0 0 0 -0.14139 0.01423 0 4.50631 -0.2864 0 -2.7348 -0.38606 0.64443 0.0956
ARG_169 -5.13553 0.39843 5.28105 -0.45873 0.05545 0.24133 2.54721 -2.42526 -0 -0 -2.08832 0.32309 0 0 0 0 0 -0.00944 0.07773 2.12031 0 -0.14874 0 -1.2888 -0.47617 0.26716 -0.71923
ALA_170 -5.63853 0.80817 3.39915 -0.02325 0 0 2.78702 -2.52094 -0 -0 -2.42951 -0.40362 0 0 0 0 0 0.03134 0 0 0 -0.30164 0 1.8394 -0.61781 0.48913 -2.58108
TYR_171 -10.8821 2.54525 5.11102 -0.54288 0.32332 0.18279 3.89765 -3.43853 -0.01936 -0.107 -3.11743 -0.28775 0 0 -0.39326 0 0 -0.01413 1.4194 0 2.96228 0.06683 1.00474 1.2797 -0.39519 1.34114 0.93653
ALA_172 -3.30041 0.23217 3.78026 -0.02002 0 0 1.76816 -2.01129 -0.00608 -0.06512 -1.296 -0.40039 0 0 0 0 0 0.07068 0 0 0 -0.2975 0 1.8394 -0.2113 1.1741 1.25667
THR_173 -6.34413 0.53899 5.17154 -0.20409 0.13732 0.07493 2.93086 -2.77272 -0 -0 -2.4079 -0.16 0 0 0 0 0 -0.00599 0.01447 0.1151 0 -0.00174 2.26577 -1.0874 -0.04486 0.39417 -1.3857
MET_174 -10.0197 1.75184 4.28915 -0.30276 0.01758 0.09996 2.7139 -3.01145 -0 -0 -2.34335 -0.08373 0 0 0 0 0 -0.01801 0.71921 1.73992 0 0.00619 0 0.60916 0.14607 0.47253 -3.21346
PHE_175 -10.5885 1.05919 4.72158 -0.5779 0.04983 0.25211 2.62443 -3.21855 -0 -0 -2.81028 -0.02513 0 0 0 0 0 0.04206 0.01888 0 2.7558 -0.02799 0 1.0402 -0.04734 0.49361 -4.23803
GLU_176 -5.66881 0.20409 6.80704 -0.6086 0.09271 1.10185 3.06551 -3.06435 -0.01936 -0.107 -3.35854 -0.59735 0 0 0 -0.47843 0 -0.04594 0.01315 0 3.48112 -0.24254 0 -2.7348 -0.30668 0.3296 -2.13735
MET_177 -9.73019 1.08714 6.37302 -0.49146 0.26942 0.32295 2.71523 -3.08258 -0 -0 -2.2123 -0.13798 0 0 0 0 0 0.44054 0.06322 2.30515 0 -0.06629 0 0.60916 -0.32062 0.81203 -1.04355
VAL_178 -8.26015 1.22152 3.10023 -0.31031 0.17301 0.07085 2.84022 -2.68219 -0 -0 -2.15693 -0.32577 0 0 0 0 0 0.09047 2e-05 0.17439 0 -0.28335 0 1.9342 -0.1586 1.19485 -3.37751
ARG_179 -7.37628 0.41973 7.99831 -0.73395 0.11226 0.46652 3.35288 -3.75222 -0.00608 -0.06512 -3.62651 0.33437 0 0 0 -0.47843 0 0.04086 0.13884 1.48965 0 -0.1728 0 -1.2888 -0.3485 0.82725 -2.66803
CYS:disulfide_180 -5.81525 0.44966 5.47678 -0.05623 0 0.04538 2.87504 -2.6444 -0 -0 -2.70762 -0.38898 0 0 0 0 -0.51765 0.04305 0.006 0.75291 0 0.24691 0 3.6196 0.09111 0.84061 2.31691
ILE_181 -10.7236 2.60354 3.7117 -0.72014 0.92737 0.16281 3.00517 -2.92573 -0 -0 -2.5709 0.34721 0 0 0 0 0 -0.0591 0.09652 0.56878 0 -0.43077 0 0.73287 0.35181 1.11847 -3.80395
ILE_182 -7.89592 0.74407 3.55637 -0.48615 0.28608 0.09817 2.2944 -2.7069 -0 -0 -0.83255 0.04314 0 0 0 0 0 0.02033 0.02972 0.6346 0 -0.31438 0 0.73287 0.04797 1.03417 -2.71402
THR_183 -4.92597 0.47871 4.69993 -0.20873 0.16916 0.07635 2.28975 -2.472 -0 -0 -2.16872 -0.14003 0 0 0 0 0 -0.01514 0.00243 0.09517 0 -0.02178 2.29141 -1.0874 0.11256 0.5991 -0.22516
LEU_184 -7.93061 0.96691 2.23649 -0.63964 0.28575 0.2026 1.92761 -2.32496 -0 -0 -0.83231 -0.0751 0 0 0 0 0 -0.03208 0.17247 1.35236 0 -0.29693 0 0.18072 -0.1302 0.79812 -4.13881
CYS_185 -7.67126 1.46489 2.8382 -0.06222 0.0188 0.02391 2.53545 -2.08486 -0 -0 -3.68991 -0.16415 0 0 0 0 0 -0.07755 0.01324 0.2783 0 0.31708 0 3.6196 -0.26335 0.81987 -2.08396
TYR_186 -7.34659 1.00412 1.94946 -0.51667 0.30645 0.21002 1.93756 -2.13948 -0 -0 -0.49971 -0.31412 0 0 0 0 0 0.06732 0.33034 0 4.00646 0.17757 0.00183 1.2797 0.44352 1.5851 2.48286
ALA_187 -4.89252 0.989 2.49098 -0.02317 0 0 3.03244 -2.12449 -0.01948 -0.12658 -1.75456 -0.1202 0 0 0 0 0 0.005 0 0 0 -0.0403 0 1.8394 0.77349 1.52927 1.55827
GLU_188 -3.39521 0.21664 3.30747 -0.3362 0.08066 0.46904 0.99915 -1.39485 -0 -0 -1.25283 -0.52355 0 0 0 0 0 -0.17354 0.02735 0 3.61146 -0.23851 0 -2.7348 0.17984 0.47749 -0.68038
LYS_189 -3.7799 0.3719 3.45455 -0.54014 0.16936 0.36641 0.77281 -1.45223 -0 -0 -0.72273 -0.04905 0 0 -0.37612 0 0 -0.06588 0.03735 1.85514 0 -0.05855 0 -1.5107 -0.33058 0.33349 -1.52485
VAL_190 -6.05857 0.75556 1.88839 -0.27861 0.18861 0.05436 1.75053 -1.97498 -0.01948 -0.12658 -1.25891 0.17694 0 0 0 0 0 -0.0497 0.02312 0.11494 0 -0.37341 0 1.9342 -0.50575 0.38164 -3.37772
HIS_D_191 -4.16621 0.56884 4.1687 -0.36723 0.01307 0.44586 2.40114 -2.21192 -0 -0 -1.12703 -0.49934 0 0 -0.37612 0 0 -0.00733 0.04019 0 2.24265 -0.12696 0 -0.45461 -0.30627 0.47507 0.71251
PHE_192 -2.02573 0.22333 0.89224 -1.03048 0.19589 0.40119 0.39675 -0.82194 -0 -0 0.56079 -0.52186 0 0 0 0 0 -0.13784 0.04055 0 2.34666 0.29687 0 1.0402 -0.08027 0.35168 2.12803
ALA_193 -2.14322 0.52694 0.91057 -0.02724 0.00385 0 0.37878 -0.88471 -0 -0 0.35793 -0.41477 0 0 0 0 0 -0.04987 0 0 0 0.02446 0 1.8394 -0.34199 0.34031 0.52046
GLY_194 -2.16878 0.0849 2.47362 -0.00059 0 0 1.93917 -1.30399 -0 -0 -1.93287 -0.26375 0 0 0 0 0 -0.08594 0 0 0 -1.50684 0 0.83697 0.07645 1.05071 -0.80092
PHE_195 -4.70916 0.57181 -0.25635 -0.93916 0.07357 0.48275 0.27124 -0.77997 -0 -0 0.21443 -0.45131 0 0 0 0 0 0.31309 0.00053 0 1.45455 -0.51235 0 1.0402 0.39523 2.38119 -0.44971
ALA_196 -3.67648 0.50995 0.51728 -0.02564 4e-05 0 0.31835 -1.07258 -0 -0 0.43103 -0.15831 0 0 0 0 0 0.28141 0 0 0 -0.13863 0 1.8394 -0.4553 2.01176 0.38228
ALA_197 -4.96507 1.01729 1.86533 -0.02596 0.00073 0 2.46301 -1.97591 -0 -0 -0.02239 -0.21097 0 0 0 0 0 0.02138 0 0 0 -0.15584 0 1.8394 -0.85566 1.74032 0.73568
PRO_198 -3.16683 0.62403 1.24177 -0.06797 0 0.04213 0.6223 -0.68549 -0 -0 0.73934 0.58334 0 0 0 0 0 -0.03392 0.11718 0.21674 0 -0.80511 0 -2.4119 -0.18692 1.59363 -1.57769
ALA_199 -4.38802 0.49366 0.90746 -0.02383 0 0 1.25192 -1.31148 -0.00968 -0.11315 0.29052 -0.35614 0 0 0 0 0 -0.07361 0 0 0 -0.42501 0 1.8394 -0.03816 0.56149 -1.39465
CYS_200 -5.27953 0.28452 2.78715 -0.0385 0 0.01339 1.94705 -1.67588 -0.01072 -0.07284 -1.18223 -0.32188 0 0 0 0 0 -0.00042 0.00484 0.23817 0 -0.10708 0 3.6196 -0.08855 0.41602 0.53312
GLU_201 -3.91385 0.36982 4.78427 -0.20473 0.0284 0.28321 2.16964 -2.10552 -1e-05 -2e-05 -2.49468 -0.45643 0 0 -0.53444 0 0 -0.02555 0.02038 0 3.13052 -0.04146 0 -2.7348 0.07896 0.31453 -1.33177
SER_202 -3.3319 0.24895 3.01892 -0.02738 0 0.04178 1.73302 -1.66506 -0 -0 -1.08139 -1.08556 0 0 0 0 0 0.08186 0.02612 0.30252 0 0.10139 0.61529 -0.77834 -0.35125 0.24716 -1.90388
GLY_203 -3.36496 0.29147 3.71185 -4e-05 0 0 1.70673 -1.87517 -0 -0 -1.15295 -0.42298 0 0 0 0 0 -0.06981 0 0 0 0.50513 0 0.83697 -0.14746 0.19099 0.20977
GLU_204 -7.6329 0.65509 8.23365 -0.19959 0.04501 0.31389 3.69399 -3.69229 -0.01073 -0.07286 -4.03698 -0.606 0 0 -0.53444 0 0 0.04396 0.32824 0 3.14566 -0.22193 0 -2.7348 -0.03087 0.32711 -2.98679
VAL_205 -5.79218 0.38473 3.05201 -0.30519 0.18843 0.06844 2.0982 -2.25339 -0 -0 -1.42163 -0.11851 0 0 0 0 0 -0.06964 0.00383 0.06278 0 -0.33405 0 1.9342 -0.18464 0.36131 -2.3253
ILE_206 -5.27176 0.27113 4.55389 -0.50668 0.38475 0.10322 2.47058 -2.5791 -0 -0 -1.99363 0.04913 0 0 0 0 0 -0.06721 0.05676 0.4827 0 -0.46516 0 0.73287 0.01583 0.30826 -1.45443
ASN_207 -5.55021 0.53388 4.87451 -0.19223 0.10269 0.29633 2.6755 -2.74974 -0 -0 -2.29124 -0.33577 0 0 0 0 0 0.24425 0.01806 0 1.50637 0.07901 0 -0.93687 0.02507 0.75578 -0.9446
LEU_208 -8.33334 0.92372 4.13822 -0.65808 0.35426 0.24994 2.95723 -2.91833 -0 -0 -2.36864 0.01479 0 0 0 0 0 -0.01912 0.46486 0.88666 0 -0.23331 0 0.18072 -0.09874 1.21178 -3.24737
ALA_209 -4.08945 0.27994 4.34128 -0.02234 0 0 2.46825 -2.41352 -0 -0 -1.92973 -0.36624 0 0 0 0 0 0.07514 0 0 0 -0.32431 0 1.8394 -0.34012 0.78082 0.29913
ALA_210 -4.20051 0.27056 4.3241 -0.0207 0 0 2.61059 -2.411 -0 -0 -2.03026 -0.36181 0 0 0 0 0 0.07717 0 0 0 -0.19726 0 1.8394 -0.42865 0.26017 -0.26818
ARG_211 -8.29471 0.60765 8.65247 -0.68887 0.17918 0.3684 4.85134 -4.05123 -0 -0 -4.96666 0.40383 0 0 -0.49106 -0.91308 0 -0.03026 0.2403 2.54532 0 -0.12709 0 -1.2888 -0.3676 0.42631 -2.94457
MET_212 -7.73621 0.63042 5.47069 -0.94786 0.21557 0.27027 2.71778 -2.97224 -0 -0 -2.1415 -0.34357 0 0 0 0 0 0.06514 0.10022 3.5516 0 0.01353 0 0.60916 -0.22665 0.45058 -0.27307
SER_213 -3.95292 0.25135 5.18146 -0.02713 0 0.06309 2.50649 -2.38052 -0 -0 -2.76413 -0.59902 0 0 0 0 0 0.00309 0.00173 0.67539 0 0.34093 0.60003 -0.77834 0.09698 0.24251 -0.539
GLN_214 -7.44199 0.41841 7.92344 -0.27105 0.01245 0.17288 3.8945 -3.62889 -0 -0 -5.12287 -0.22842 0 0 -0.97799 -0.91308 0 0.01435 0.04741 0 3.21287 -0.07564 0 -0.18838 0.00216 0.5441 -2.60574
MET_215 -6.93621 0.53289 4.403 -0.46859 0.1967 0.32147 2.44809 -2.23234 -0 -0 -1.88188 -0.37009 0 0 -0.5478 0 0 5.29102 0.33341 2.31087 0 0.24236 0 0.60916 -0.11881 14.4179 18.5511
ARG_216 -4.33951 0.40175 4.49215 -0.95797 0.34446 0.70255 2.07809 -2.09715 -0 -0 -1.28624 0.22138 0 0 -0.5478 0 0 0.00307 0.09002 2.43875 0 -0.21968 0 -1.2888 0.19883 14.4116 14.6455
MET_217 -3.79326 0.46798 3.38615 -0.67328 0.22151 0.21022 1.28213 -1.6061 -0.02249 -0.21918 -1.31903 -0.08785 0 0 0 0 0 -0.05807 0.01948 0.96427 0 0.13601 0 0.60916 -0.06392 0.80124 0.25499
GLU_218 -2.38989 0.23043 2.55636 -0.23895 0.04716 0.41824 1.16792 -1.26854 -0.0151 -0.12304 -0.63072 -0.50205 0 0 0 0 0 -0.07512 0.0026 0 2.68278 0.12827 0 -2.7348 0.12121 0.58793 -0.03531
TYR:CtermProteinFull_219 -3.83491 0.37598 3.36168 -0.6353 0.09314 0.41328 1.18994 -1.64248 -0.0074 -0.09614 -2.28127 0.09104 0 0 -0.97799 0 0 0 0.05426 0 2.1183 0 0.02567 1.2797 0.3876 0.50615 0.42123
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 514 MODEL 4 T0990
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 106.116
SSBOND     CYS A    7    CYS A   18                                       2.09  
SSBOND     CYS A   31    CYS A  129                                       2.03  
ATOM      1  N   LYS A   1      19.518   2.914  -6.957  1.00  3.890          N  
ATOM      2  CA  LYS A   1      19.320   3.199  -8.372  1.00  3.890          C  
ATOM      3  C   LYS A   1      19.572   4.661  -8.685  1.00  3.890          C  
ATOM      4  O   LYS A   1      20.238   4.985  -9.669  1.00  3.890          O  
ATOM      5  CB  LYS A   1      17.896   2.838  -8.829  1.00  5.450          C  
ATOM      6  CG  LYS A   1      17.642   3.070 -10.343  1.00  5.450          C  
ATOM      7  CD  LYS A   1      16.200   2.705 -10.769  1.00  5.450          C  
ATOM      8  CE  LYS A   1      15.953   3.076 -12.252  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      16.577   2.108 -13.198  1.00  5.450          N  
ATOM     10 1H   LYS A   1      19.064   2.043  -6.728  1.00  4.670          H  
ATOM     11 2H   LYS A   1      20.507   2.843  -6.767  1.00  4.670          H  
ATOM     12 3H   LYS A   1      19.119   3.657  -6.381  1.00  4.670          H  
ATOM     13  HA  LYS A   1      20.033   2.607  -8.945  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      17.693   1.787  -8.612  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      17.170   3.432  -8.270  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      17.815   4.121 -10.590  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      18.344   2.464 -10.914  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      16.034   1.625 -10.645  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      15.477   3.235 -10.145  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      14.889   3.115 -12.445  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      16.382   4.061 -12.432  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      16.410   2.382 -14.156  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      17.569   2.046 -13.042  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      16.130   1.181 -13.046  1.00  6.540          H  
ATOM     25  N   HIS A   2      18.968   5.533  -7.887  1.00  3.890          N  
ATOM     26  CA  HIS A   2      19.041   6.976  -8.090  1.00  3.890          C  
ATOM     27  C   HIS A   2      20.365   7.602  -7.641  1.00  3.890          C  
ATOM     28  O   HIS A   2      20.987   8.346  -8.399  1.00  3.890          O  
ATOM     29  CB  HIS A   2      17.844   7.617  -7.385  1.00  5.450          C  
ATOM     30  CG  HIS A   2      17.698   9.059  -7.509  1.00  5.450          C  
ATOM     31  ND1 HIS A   2      18.251   9.940  -6.610  1.00  5.450          N  
ATOM     32  CD2 HIS A   2      17.041   9.799  -8.417  1.00  5.450          C  
ATOM     33  CE1 HIS A   2      17.934  11.158  -6.945  1.00  5.450          C  
ATOM     34  NE2 HIS A   2      17.190  11.117  -8.052  1.00  5.450          N  
ATOM     35  H   HIS A   2      18.439   5.195  -7.078  1.00  4.670          H  
ATOM     36  HA  HIS A   2      18.938   7.184  -9.153  1.00  4.670          H  
ATOM     37 1HB  HIS A   2      16.927   7.147  -7.733  1.00  6.540          H  
ATOM     38 2HB  HIS A   2      17.916   7.427  -6.339  1.00  6.540          H  
ATOM     39  HD1 HIS A   2      18.698   9.728  -5.739  1.00  6.540          H  
ATOM     40  HD2 HIS A   2      16.460   9.529  -9.297  1.00  6.540          H  
ATOM     41  HE1 HIS A   2      18.274  11.986  -6.327  1.00  6.540          H  
ATOM     42  N   THR A   3      20.787   7.329  -6.406  1.00  3.890          N  
ATOM     43  CA  THR A   3      21.997   7.960  -5.879  1.00  3.890          C  
ATOM     44  C   THR A   3      23.212   7.596  -6.740  1.00  3.890          C  
ATOM     45  O   THR A   3      23.444   6.426  -7.054  1.00  3.890          O  
ATOM     46  CB  THR A   3      22.264   7.589  -4.409  1.00  5.450          C  
ATOM     47  OG1 THR A   3      21.115   7.887  -3.616  1.00  5.450          O  
ATOM     48  CG2 THR A   3      23.402   8.493  -3.881  1.00  5.450          C  
ATOM     49  H   THR A   3      20.238   6.699  -5.810  1.00  4.670          H  
ATOM     50  HA  THR A   3      21.867   9.036  -5.932  1.00  4.670          H  
ATOM     51  HB  THR A   3      22.516   6.537  -4.317  1.00  6.540          H  
ATOM     52  HG1 THR A   3      20.416   7.206  -3.771  1.00  6.540          H  
ATOM     53 1HG2 THR A   3      23.580   8.281  -2.833  1.00  6.540          H  
ATOM     54 2HG2 THR A   3      24.319   8.325  -4.440  1.00  6.540          H  
ATOM     55 3HG2 THR A   3      23.107   9.532  -3.980  1.00  6.540          H  
ATOM     56  N   CYS A   4      24.006   8.607  -7.088  1.00  3.890          N  
ATOM     57  CA  CYS A   4      25.176   8.458  -7.945  1.00  3.890          C  
ATOM     58  C   CYS A   4      26.256   7.493  -7.440  1.00  3.460          C  
ATOM     59  O   CYS A   4      26.660   7.520  -6.267  1.00  3.610          O  
ATOM     60  CB  CYS A   4      25.839   9.819  -8.152  1.00  5.450          C  
ATOM     61  SG  CYS A   4      24.822  11.022  -9.039  1.00  5.450          S  
ATOM     62  H   CYS A   4      23.753   9.531  -6.771  1.00  4.670          H  
ATOM     63  HA  CYS A   4      24.828   8.093  -8.914  1.00  4.670          H  
ATOM     64 1HB  CYS A   4      26.128  10.251  -7.188  1.00  6.540          H  
ATOM     65 2HB  CYS A   4      26.738   9.674  -8.725  1.00  6.540          H  
ATOM     66  HG  CYS A   4      24.481  10.204 -10.038  1.00  6.540          H  
ATOM     67  N   GLN A   5      26.804   6.733  -8.407  1.00  3.440          N  
ATOM     68  CA  GLN A   5      27.867   5.721  -8.275  1.00  3.630          C  
ATOM     69  C   GLN A   5      29.208   6.337  -7.898  1.00  3.300          C  
ATOM     70  O   GLN A   5      30.171   5.645  -7.550  1.00  3.490          O  
ATOM     71  CB  GLN A   5      28.027   4.951  -9.598  1.00  5.010          C  
ATOM     72  CG  GLN A   5      28.672   5.750 -10.778  1.00  5.010          C  
ATOM     73  CD  GLN A   5      27.684   6.604 -11.555  1.00  5.010          C  
ATOM     74  OE1 GLN A   5      26.721   7.137 -10.981  1.00  5.010          O  
ATOM     75  NE2 GLN A   5      27.908   6.739 -12.854  1.00  5.010          N  
ATOM     76  H   GLN A   5      26.398   6.839  -9.338  1.00  4.130          H  
ATOM     77  HA  GLN A   5      27.579   5.022  -7.493  1.00  4.360          H  
ATOM     78 1HB  GLN A   5      28.640   4.066  -9.426  1.00  6.010          H  
ATOM     79 2HB  GLN A   5      27.049   4.607  -9.929  1.00  6.010          H  
ATOM     80 1HG  GLN A   5      29.471   6.393 -10.422  1.00  6.010          H  
ATOM     81 2HG  GLN A   5      29.086   5.022 -11.474  1.00  6.010          H  
ATOM     82 1HE2 GLN A   5      27.288   7.288 -13.418  1.00  6.010          H  
ATOM     83 2HE2 GLN A   5      28.696   6.289 -13.280  1.00  6.010          H  
ATOM     84  N   LEU A   6      29.236   7.647  -7.932  1.00  3.040          N  
ATOM     85  CA  LEU A   6      30.384   8.445  -7.630  1.00  3.050          C  
ATOM     86  C   LEU A   6      30.857   8.184  -6.210  1.00  2.770          C  
ATOM     87  O   LEU A   6      32.044   8.316  -5.914  1.00  2.870          O  
ATOM     88  CB  LEU A   6      29.988   9.912  -7.796  1.00  4.270          C  
ATOM     89  CG  LEU A   6      29.642  10.381  -9.241  1.00  4.270          C  
ATOM     90  CD1 LEU A   6      29.141  11.813  -9.153  1.00  4.270          C  
ATOM     91  CD2 LEU A   6      30.843  10.268 -10.184  1.00  4.270          C  
ATOM     92  H   LEU A   6      28.388   8.111  -8.221  1.00  3.650          H  
ATOM     93  HA  LEU A   6      31.188   8.181  -8.305  1.00  3.660          H  
ATOM     94 1HB  LEU A   6      29.094  10.082  -7.189  1.00  5.120          H  
ATOM     95 2HB  LEU A   6      30.764  10.535  -7.405  1.00  5.120          H  
ATOM     96  HG  LEU A   6      28.842   9.767  -9.636  1.00  5.120          H  
ATOM     97 1HD1 LEU A   6      28.860  12.163 -10.145  1.00  5.120          H  
ATOM     98 2HD1 LEU A   6      28.270  11.860  -8.494  1.00  5.120          H  
ATOM     99 3HD1 LEU A   6      29.928  12.452  -8.751  1.00  5.120          H  
ATOM    100 1HD2 LEU A   6      30.548  10.608 -11.176  1.00  5.120          H  
ATOM    101 2HD2 LEU A   6      31.652  10.886  -9.828  1.00  5.120          H  
ATOM    102 3HD2 LEU A   6      31.177   9.239 -10.256  1.00  5.120          H  
ATOM    103  N   CYS A   7      29.954   7.819  -5.290  1.00  2.800          N  
ATOM    104  CA  CYS A   7      30.483   7.591  -3.958  1.00  3.120          C  
ATOM    105  C   CYS A   7      31.132   6.233  -3.820  1.00  3.210          C  
ATOM    106  O   CYS A   7      31.814   5.977  -2.825  1.00  3.560          O  
ATOM    107  CB  CYS A   7      29.394   7.793  -2.892  1.00  4.240          C  
ATOM    108  SG  CYS A   7      28.963   9.559  -2.606  1.00  4.240          S  
ATOM    109  H   CYS A   7      28.965   7.731  -5.488  1.00  3.360          H  
ATOM    110  HA  CYS A   7      31.244   8.337  -3.760  1.00  3.740          H  
ATOM    111 1HB  CYS A   7      28.490   7.259  -3.192  1.00  5.090          H  
ATOM    112 2HB  CYS A   7      29.733   7.370  -1.947  1.00  5.090          H  
ATOM    113  N   TYR A   8      30.969   5.344  -4.811  1.00  3.210          N  
ATOM    114  CA  TYR A   8      31.665   4.076  -4.754  1.00  3.690          C  
ATOM    115  C   TYR A   8      33.111   4.456  -5.012  1.00  3.820          C  
ATOM    116  O   TYR A   8      34.033   3.956  -4.367  1.00  3.890          O  
ATOM    117  CB  TYR A   8      31.153   3.035  -5.725  1.00  4.970          C  
ATOM    118  CG  TYR A   8      31.714   1.684  -5.360  1.00  4.970          C  
ATOM    119  CD1 TYR A   8      31.148   0.994  -4.282  1.00  4.970          C  
ATOM    120  CD2 TYR A   8      32.786   1.145  -6.042  1.00  4.970          C  
ATOM    121  CE1 TYR A   8      31.648  -0.228  -3.901  1.00  4.970          C  
ATOM    122  CE2 TYR A   8      33.289  -0.083  -5.658  1.00  4.970          C  
ATOM    123  CZ  TYR A   8      32.724  -0.769  -4.593  1.00  4.970          C  
ATOM    124  OH  TYR A   8      33.233  -1.991  -4.225  1.00  4.970          O  
ATOM    125  H   TYR A   8      30.420   5.567  -5.642  1.00  3.850          H  
ATOM    126  HA  TYR A   8      31.614   3.660  -3.755  1.00  4.430          H  
ATOM    127 1HB  TYR A   8      30.065   2.990  -5.694  1.00  5.970          H  
ATOM    128 2HB  TYR A   8      31.456   3.286  -6.744  1.00  5.970          H  
ATOM    129  HD1 TYR A   8      30.308   1.428  -3.741  1.00  5.970          H  
ATOM    130  HD2 TYR A   8      33.236   1.687  -6.877  1.00  5.970          H  
ATOM    131  HE1 TYR A   8      31.206  -0.764  -3.063  1.00  5.970          H  
ATOM    132  HE2 TYR A   8      34.136  -0.514  -6.193  1.00  5.970          H  
ATOM    133  HH  TYR A   8      32.726  -2.339  -3.486  1.00  5.970          H  
ATOM    134  N   LEU A   9      33.296   5.388  -5.957  1.00  3.340          N  
ATOM    135  CA  LEU A   9      34.634   5.891  -6.239  1.00  3.570          C  
ATOM    136  C   LEU A   9      35.160   6.546  -4.952  1.00  3.890          C  
ATOM    137  O   LEU A   9      36.350   6.501  -4.655  1.00  3.890          O  
ATOM    138  CB  LEU A   9      34.625   6.934  -7.356  1.00  4.910          C  
ATOM    139  CG  LEU A   9      34.256   6.489  -8.762  1.00  4.910          C  
ATOM    140  CD1 LEU A   9      34.135   7.744  -9.609  1.00  4.910          C  
ATOM    141  CD2 LEU A   9      35.321   5.558  -9.338  1.00  4.910          C  
ATOM    142  H   LEU A   9      32.476   5.694  -6.489  1.00  4.010          H  
ATOM    143  HA  LEU A   9      35.283   5.066  -6.499  1.00  4.280          H  
ATOM    144 1HB  LEU A   9      33.969   7.726  -7.085  1.00  5.890          H  
ATOM    145 2HB  LEU A   9      35.626   7.340  -7.417  1.00  5.890          H  
ATOM    146  HG  LEU A   9      33.289   5.982  -8.745  1.00  5.890          H  
ATOM    147 1HD1 LEU A   9      33.853   7.475 -10.624  1.00  5.890          H  
ATOM    148 2HD1 LEU A   9      33.378   8.392  -9.187  1.00  5.890          H  
ATOM    149 3HD1 LEU A   9      35.093   8.266  -9.622  1.00  5.890          H  
ATOM    150 1HD2 LEU A   9      35.040   5.272 -10.348  1.00  5.890          H  
ATOM    151 2HD2 LEU A   9      36.268   6.079  -9.369  1.00  5.890          H  
ATOM    152 3HD2 LEU A   9      35.419   4.660  -8.730  1.00  5.890          H  
ATOM    153  N   LYS A  10      34.304   7.200  -4.160  1.00  3.890          N  
ATOM    154  CA  LYS A  10      34.834   7.742  -2.901  1.00  3.890          C  
ATOM    155  C   LYS A  10      35.336   6.610  -2.016  1.00  3.890          C  
ATOM    156  O   LYS A  10      36.448   6.675  -1.494  1.00  3.890          O  
ATOM    157  CB  LYS A  10      33.805   8.560  -2.120  1.00  5.450          C  
ATOM    158  CG  LYS A  10      34.317   9.101  -0.764  1.00  5.450          C  
ATOM    159  CD  LYS A  10      35.393  10.174  -0.916  1.00  5.450          C  
ATOM    160  CE  LYS A  10      35.771  10.756   0.447  1.00  5.450          C  
ATOM    161  NZ  LYS A  10      36.763  11.858   0.333  1.00  5.450          N  
ATOM    162  H   LYS A  10      33.344   7.344  -4.485  1.00  4.670          H  
ATOM    163  HA  LYS A  10      35.687   8.373  -3.120  1.00  4.670          H  
ATOM    164 1HB  LYS A  10      33.483   9.400  -2.720  1.00  6.540          H  
ATOM    165 2HB  LYS A  10      32.934   7.958  -1.909  1.00  6.540          H  
ATOM    166 1HG  LYS A  10      33.490   9.506  -0.203  1.00  6.540          H  
ATOM    167 2HG  LYS A  10      34.731   8.287  -0.177  1.00  6.540          H  
ATOM    168 1HD  LYS A  10      36.290   9.744  -1.359  1.00  6.540          H  
ATOM    169 2HD  LYS A  10      35.029  10.974  -1.564  1.00  6.540          H  
ATOM    170 1HE  LYS A  10      34.879  11.131   0.934  1.00  6.540          H  
ATOM    171 2HE  LYS A  10      36.195   9.965   1.062  1.00  6.540          H  
ATOM    172 1HZ  LYS A  10      36.977  12.207   1.255  1.00  6.540          H  
ATOM    173 2HZ  LYS A  10      37.602  11.512  -0.104  1.00  6.540          H  
ATOM    174 3HZ  LYS A  10      36.377  12.617  -0.231  1.00  6.540          H  
ATOM    175  N   HIS A  11      34.556   5.540  -1.905  1.00  3.890          N  
ATOM    176  CA  HIS A  11      34.908   4.375  -1.091  1.00  3.890          C  
ATOM    177  C   HIS A  11      36.283   3.818  -1.491  1.00  3.890          C  
ATOM    178  O   HIS A  11      37.121   3.524  -0.633  1.00  3.890          O  
ATOM    179  CB  HIS A  11      33.798   3.315  -1.204  1.00  5.450          C  
ATOM    180  CG  HIS A  11      34.013   2.057  -0.467  1.00  5.450          C  
ATOM    181  ND1 HIS A  11      33.974   1.976   0.911  1.00  5.450          N  
ATOM    182  CD2 HIS A  11      34.237   0.804  -0.916  1.00  5.450          C  
ATOM    183  CE1 HIS A  11      34.174   0.723   1.275  1.00  5.450          C  
ATOM    184  NE2 HIS A  11      34.334  -0.008   0.186  1.00  5.450          N  
ATOM    185  H   HIS A  11      33.643   5.578  -2.365  1.00  4.670          H  
ATOM    186  HA  HIS A  11      34.970   4.674  -0.048  1.00  4.670          H  
ATOM    187 1HB  HIS A  11      32.874   3.749  -0.851  1.00  6.540          H  
ATOM    188 2HB  HIS A  11      33.646   3.047  -2.230  1.00  6.540          H  
ATOM    189  HD1 HIS A  11      34.144   2.743   1.531  1.00  6.540          H  
ATOM    190  HD2 HIS A  11      34.336   0.384  -1.919  1.00  6.540          H  
ATOM    191  HE1 HIS A  11      34.183   0.447   2.328  1.00  6.540          H  
ATOM    192  N   SER A  12      36.518   3.701  -2.800  1.00  3.890          N  
ATOM    193  CA  SER A  12      37.769   3.201  -3.372  1.00  3.890          C  
ATOM    194  C   SER A  12      38.890   4.262  -3.493  1.00  3.890          C  
ATOM    195  O   SER A  12      39.979   3.943  -3.984  1.00  3.890          O  
ATOM    196  CB  SER A  12      37.524   2.598  -4.745  1.00  5.450          C  
ATOM    197  OG  SER A  12      37.140   3.580  -5.656  1.00  5.450          O  
ATOM    198  H   SER A  12      35.756   3.935  -3.446  1.00  4.670          H  
ATOM    199  HA  SER A  12      38.134   2.411  -2.717  1.00  4.670          H  
ATOM    200 1HB  SER A  12      38.431   2.114  -5.098  1.00  6.540          H  
ATOM    201 2HB  SER A  12      36.746   1.839  -4.678  1.00  6.540          H  
ATOM    202  HG  SER A  12      37.220   3.190  -6.548  1.00  6.540          H  
ATOM    203  N   LYS A  13      38.613   5.515  -3.083  1.00  3.890          N  
ATOM    204  CA  LYS A  13      39.505   6.678  -3.179  1.00  3.890          C  
ATOM    205  C   LYS A  13      39.891   7.055  -4.620  1.00  3.890          C  
ATOM    206  O   LYS A  13      41.030   7.437  -4.891  1.00  3.890          O  
ATOM    207  CB  LYS A  13      40.779   6.441  -2.354  1.00  5.450          C  
ATOM    208  CG  LYS A  13      40.516   6.180  -0.875  1.00  5.450          C  
ATOM    209  CD  LYS A  13      41.811   6.031  -0.085  1.00  5.450          C  
ATOM    210  CE  LYS A  13      41.530   5.729   1.386  1.00  5.450          C  
ATOM    211  NZ  LYS A  13      42.786   5.544   2.171  1.00  5.450          N  
ATOM    212  H   LYS A  13      37.712   5.688  -2.633  1.00  4.670          H  
ATOM    213  HA  LYS A  13      38.970   7.529  -2.753  1.00  4.670          H  
ATOM    214 1HB  LYS A  13      41.339   5.602  -2.759  1.00  6.540          H  
ATOM    215 2HB  LYS A  13      41.418   7.320  -2.422  1.00  6.540          H  
ATOM    216 1HG  LYS A  13      39.934   7.004  -0.464  1.00  6.540          H  
ATOM    217 2HG  LYS A  13      39.929   5.264  -0.773  1.00  6.540          H  
ATOM    218 1HD  LYS A  13      42.402   5.218  -0.510  1.00  6.540          H  
ATOM    219 2HD  LYS A  13      42.388   6.952  -0.158  1.00  6.540          H  
ATOM    220 1HE  LYS A  13      40.965   6.555   1.816  1.00  6.540          H  
ATOM    221 2HE  LYS A  13      40.933   4.819   1.454  1.00  6.540          H  
ATOM    222 1HZ  LYS A  13      42.555   5.347   3.135  1.00  6.540          H  
ATOM    223 2HZ  LYS A  13      43.315   4.771   1.789  1.00  6.540          H  
ATOM    224 3HZ  LYS A  13      43.343   6.386   2.125  1.00  6.540          H  
ATOM    225  N   GLN A  14      38.918   6.976  -5.532  1.00  3.890          N  
ATOM    226  CA  GLN A  14      39.076   7.302  -6.947  1.00  3.890          C  
ATOM    227  C   GLN A  14      38.335   8.570  -7.436  1.00  3.890          C  
ATOM    228  O   GLN A  14      38.188   8.757  -8.645  1.00  3.890          O  
ATOM    229  CB  GLN A  14      38.633   6.095  -7.778  1.00  5.450          C  
ATOM    230  CG  GLN A  14      39.502   4.852  -7.612  1.00  5.450          C  
ATOM    231  CD  GLN A  14      38.979   3.644  -8.415  1.00  5.450          C  
ATOM    232  OE1 GLN A  14      37.905   3.080  -8.123  1.00  5.450          O  
ATOM    233  NE2 GLN A  14      39.739   3.244  -9.431  1.00  5.450          N  
ATOM    234  H   GLN A  14      38.006   6.664  -5.210  1.00  4.670          H  
ATOM    235  HA  GLN A  14      40.137   7.458  -7.129  1.00  4.670          H  
ATOM    236 1HB  GLN A  14      37.630   5.816  -7.470  1.00  6.540          H  
ATOM    237 2HB  GLN A  14      38.605   6.358  -8.832  1.00  6.540          H  
ATOM    238 1HG  GLN A  14      40.506   5.085  -7.954  1.00  6.540          H  
ATOM    239 2HG  GLN A  14      39.527   4.581  -6.556  1.00  6.540          H  
ATOM    240 1HE2 GLN A  14      39.456   2.463  -9.991  1.00  6.540          H  
ATOM    241 2HE2 GLN A  14      40.597   3.717  -9.638  1.00  6.540          H  
ATOM    242  N   ILE A  15      37.834   9.406  -6.520  1.00  3.890          N  
ATOM    243  CA  ILE A  15      37.127  10.637  -6.918  1.00  3.530          C  
ATOM    244  C   ILE A  15      37.556  11.839  -6.056  1.00  3.000          C  
ATOM    245  O   ILE A  15      37.594  11.729  -4.825  1.00  2.910          O  
ATOM    246  CB  ILE A  15      35.589  10.437  -6.813  1.00  5.090          C  
ATOM    247  CG1 ILE A  15      34.796  11.647  -7.329  1.00  5.090          C  
ATOM    248  CG2 ILE A  15      35.190  10.114  -5.405  1.00  5.090          C  
ATOM    249  CD1 ILE A  15      33.340  11.382  -7.502  1.00  5.090          C  
ATOM    250  H   ILE A  15      37.992   9.186  -5.545  1.00  4.670          H  
ATOM    251  HA  ILE A  15      37.362  10.816  -7.960  1.00  4.240          H  
ATOM    252  HB  ILE A  15      35.339   9.618  -7.448  1.00  6.100          H  
ATOM    253 1HG1 ILE A  15      34.919  12.492  -6.653  1.00  6.100          H  
ATOM    254 2HG1 ILE A  15      35.159  11.914  -8.301  1.00  6.100          H  
ATOM    255 1HG2 ILE A  15      34.139   9.886  -5.341  1.00  6.100          H  
ATOM    256 2HG2 ILE A  15      35.753   9.264  -5.124  1.00  6.100          H  
ATOM    257 3HG2 ILE A  15      35.399  10.928  -4.728  1.00  6.100          H  
ATOM    258 1HD1 ILE A  15      32.855  12.278  -7.896  1.00  6.100          H  
ATOM    259 2HD1 ILE A  15      33.214  10.560  -8.193  1.00  6.100          H  
ATOM    260 3HD1 ILE A  15      32.883  11.129  -6.565  1.00  6.100          H  
ATOM    261  N   PRO A  16      37.821  13.025  -6.635  1.00  2.830          N  
ATOM    262  CA  PRO A  16      38.122  14.249  -5.916  1.00  2.510          C  
ATOM    263  C   PRO A  16      36.853  14.926  -5.387  1.00  2.090          C  
ATOM    264  O   PRO A  16      36.538  16.038  -5.806  1.00  2.130          O  
ATOM    265  CB  PRO A  16      38.829  15.090  -6.986  1.00  3.760          C  
ATOM    266  CG  PRO A  16      38.188  14.661  -8.277  1.00  3.760          C  
ATOM    267  CD  PRO A  16      37.939  13.163  -8.110  1.00  3.760          C  
ATOM    268  HA  PRO A  16      38.809  14.020  -5.087  1.00  3.010          H  
ATOM    269 1HB  PRO A  16      38.696  16.164  -6.777  1.00  4.520          H  
ATOM    270 2HB  PRO A  16      39.912  14.894  -6.964  1.00  4.520          H  
ATOM    271 1HG  PRO A  16      37.251  15.230  -8.431  1.00  4.520          H  
ATOM    272 2HG  PRO A  16      38.845  14.898  -9.128  1.00  4.520          H  
ATOM    273 1HD  PRO A  16      37.023  12.928  -8.627  1.00  4.520          H  
ATOM    274 2HD  PRO A  16      38.799  12.584  -8.489  1.00  4.520          H  
ATOM    275  N   THR A  17      36.162  14.222  -4.482  1.00  1.990          N  
ATOM    276  CA  THR A  17      34.907  14.607  -3.796  1.00  1.750          C  
ATOM    277  C   THR A  17      33.624  14.095  -4.470  1.00  1.730          C  
ATOM    278  O   THR A  17      33.323  14.408  -5.626  1.00  2.160          O  
ATOM    279  CB  THR A  17      34.747  16.137  -3.610  1.00  2.550          C  
ATOM    280  OG1 THR A  17      35.880  16.655  -2.912  1.00  2.550          O  
ATOM    281  CG2 THR A  17      33.497  16.396  -2.729  1.00  2.550          C  
ATOM    282  H   THR A  17      36.588  13.329  -4.226  1.00  2.390          H  
ATOM    283  HA  THR A  17      34.933  14.167  -2.798  1.00  2.100          H  
ATOM    284  HB  THR A  17      34.613  16.643  -4.560  1.00  3.060          H  
ATOM    285  HG1 THR A  17      36.618  16.679  -3.537  1.00  3.060          H  
ATOM    286 1HG2 THR A  17      33.378  17.464  -2.570  1.00  3.060          H  
ATOM    287 2HG2 THR A  17      32.619  16.011  -3.210  1.00  3.060          H  
ATOM    288 3HG2 THR A  17      33.619  15.898  -1.765  1.00  3.060          H  
ATOM    289  N   CYS A  18      32.861  13.298  -3.720  1.00  1.540          N  
ATOM    290  CA  CYS A  18      31.583  12.749  -4.177  1.00  1.640          C  
ATOM    291  C   CYS A  18      30.347  13.522  -3.725  1.00  1.510          C  
ATOM    292  O   CYS A  18      30.290  14.105  -2.627  1.00  1.570          O  
ATOM    293  CB  CYS A  18      31.369  11.294  -3.752  1.00  2.260          C  
ATOM    294  SG  CYS A  18      29.696  10.684  -4.205  1.00  2.260          S  
ATOM    295  H   CYS A  18      33.174  13.099  -2.757  1.00  1.850          H  
ATOM    296  HA  CYS A  18      31.595  12.763  -5.266  1.00  1.970          H  
ATOM    297 1HB  CYS A  18      32.091  10.667  -4.263  1.00  2.710          H  
ATOM    298 2HB  CYS A  18      31.523  11.164  -2.715  1.00  2.710          H  
ATOM    299  N   GLY A  19      29.328  13.437  -4.562  1.00  1.560          N  
ATOM    300  CA  GLY A  19      28.019  13.925  -4.246  1.00  1.550          C  
ATOM    301  C   GLY A  19      27.021  13.488  -5.291  1.00  1.420          C  
ATOM    302  O   GLY A  19      27.384  12.912  -6.321  1.00  1.640          O  
ATOM    303  H   GLY A  19      29.469  12.984  -5.454  1.00  1.870          H  
ATOM    304 1HA  GLY A  19      27.718  13.534  -3.271  1.00  1.860          H  
ATOM    305 2HA  GLY A  19      28.029  14.992  -4.175  1.00  1.860          H  
ATOM    306  N   VAL A  20      25.760  13.771  -5.030  1.00  1.170          N  
ATOM    307  CA  VAL A  20      24.686  13.344  -5.921  1.00  1.120          C  
ATOM    308  C   VAL A  20      23.835  14.435  -6.527  1.00  1.070          C  
ATOM    309  O   VAL A  20      23.276  15.278  -5.817  1.00  1.050          O  
ATOM    310  CB  VAL A  20      23.788  12.317  -5.181  1.00  1.590          C  
ATOM    311  CG1 VAL A  20      23.330  12.869  -3.842  1.00  1.590          C  
ATOM    312  CG2 VAL A  20      22.510  11.990  -6.016  1.00  1.590          C  
ATOM    313  H   VAL A  20      25.587  14.291  -4.161  1.00  1.400          H  
ATOM    314  HA  VAL A  20      25.156  12.817  -6.750  1.00  1.340          H  
ATOM    315  HB  VAL A  20      24.369  11.414  -5.003  1.00  1.910          H  
ATOM    316 1HG1 VAL A  20      22.710  12.122  -3.335  1.00  1.910          H  
ATOM    317 2HG1 VAL A  20      24.189  13.101  -3.211  1.00  1.910          H  
ATOM    318 3HG1 VAL A  20      22.741  13.769  -3.993  1.00  1.910          H  
ATOM    319 1HG2 VAL A  20      21.908  11.276  -5.473  1.00  1.910          H  
ATOM    320 2HG2 VAL A  20      21.908  12.890  -6.170  1.00  1.910          H  
ATOM    321 3HG2 VAL A  20      22.774  11.575  -6.982  1.00  1.910          H  
ATOM    322  N   ILE A  21      23.666  14.353  -7.834  1.00  1.170          N  
ATOM    323  CA  ILE A  21      22.804  15.276  -8.541  1.00  1.240          C  
ATOM    324  C   ILE A  21      21.472  14.561  -8.701  1.00  1.290          C  
ATOM    325  O   ILE A  21      21.403  13.531  -9.377  1.00  1.410          O  
ATOM    326  CB  ILE A  21      23.373  15.632  -9.926  1.00  1.710          C  
ATOM    327  CG1 ILE A  21      24.873  16.118  -9.808  1.00  1.710          C  
ATOM    328  CG2 ILE A  21      22.472  16.690 -10.598  1.00  1.710          C  
ATOM    329  CD1 ILE A  21      25.134  17.320  -8.920  1.00  1.710          C  
ATOM    330  H   ILE A  21      24.158  13.616  -8.336  1.00  1.400          H  
ATOM    331  HA  ILE A  21      22.639  16.175  -7.946  1.00  1.490          H  
ATOM    332  HB  ILE A  21      23.380  14.736 -10.548  1.00  2.050          H  
ATOM    333 1HG1 ILE A  21      25.468  15.291  -9.426  1.00  2.050          H  
ATOM    334 2HG1 ILE A  21      25.228  16.363 -10.811  1.00  2.050          H  
ATOM    335 1HG2 ILE A  21      22.860  16.921 -11.588  1.00  2.050          H  
ATOM    336 2HG2 ILE A  21      21.453  16.297 -10.696  1.00  2.050          H  
ATOM    337 3HG2 ILE A  21      22.441  17.596 -10.006  1.00  2.050          H  
ATOM    338 1HD1 ILE A  21      26.196  17.544  -8.932  1.00  2.050          H  
ATOM    339 2HD1 ILE A  21      24.595  18.181  -9.299  1.00  2.050          H  
ATOM    340 3HD1 ILE A  21      24.827  17.109  -7.898  1.00  2.050          H  
ATOM    341  N   ASP A  22      20.438  15.083  -8.055  1.00  1.290          N  
ATOM    342  CA  ASP A  22      19.124  14.464  -8.031  1.00  1.460          C  
ATOM    343  C   ASP A  22      18.384  14.523  -9.346  1.00  1.500          C  
ATOM    344  O   ASP A  22      18.577  15.436 -10.149  1.00  1.920          O  
ATOM    345  CB  ASP A  22      18.191  15.120  -7.002  1.00  1.980          C  
ATOM    346  CG  ASP A  22      18.512  14.898  -5.502  1.00  1.980          C  
ATOM    347  OD1 ASP A  22      19.342  14.096  -5.150  1.00  1.980          O  
ATOM    348  OD2 ASP A  22      17.839  15.523  -4.707  1.00  1.980          O  
ATOM    349  H   ASP A  22      20.575  15.946  -7.524  1.00  1.550          H  
ATOM    350  HA  ASP A  22      19.267  13.422  -7.776  1.00  1.750          H  
ATOM    351 1HB  ASP A  22      18.183  16.185  -7.193  1.00  2.370          H  
ATOM    352 2HB  ASP A  22      17.173  14.763  -7.180  1.00  2.370          H  
ATOM    353  N   VAL A  23      17.483  13.568  -9.524  1.00  1.410          N  
ATOM    354  CA  VAL A  23      16.526  13.568 -10.605  1.00  1.620          C  
ATOM    355  C   VAL A  23      15.166  13.781  -9.950  1.00  1.570          C  
ATOM    356  O   VAL A  23      14.409  14.668 -10.342  1.00  1.620          O  
ATOM    357  CB  VAL A  23      16.559  12.248 -11.388  1.00  2.180          C  
ATOM    358  CG1 VAL A  23      15.495  12.256 -12.482  1.00  2.180          C  
ATOM    359  CG2 VAL A  23      17.956  12.053 -11.949  1.00  2.180          C  
ATOM    360  H   VAL A  23      17.433  12.799  -8.857  1.00  1.690          H  
ATOM    361  HA  VAL A  23      16.737  14.398 -11.281  1.00  1.940          H  
ATOM    362  HB  VAL A  23      16.320  11.433 -10.729  1.00  2.620          H  
ATOM    363 1HG1 VAL A  23      15.522  11.311 -13.022  1.00  2.620          H  
ATOM    364 2HG1 VAL A  23      14.506  12.388 -12.042  1.00  2.620          H  
ATOM    365 3HG1 VAL A  23      15.694  13.076 -13.173  1.00  2.620          H  
ATOM    366 1HG2 VAL A  23      18.006  11.116 -12.498  1.00  2.620          H  
ATOM    367 2HG2 VAL A  23      18.194  12.881 -12.616  1.00  2.620          H  
ATOM    368 3HG2 VAL A  23      18.682  12.030 -11.131  1.00  2.620          H  
ATOM    369  N   ARG A  24      14.875  12.949  -8.939  1.00  1.570          N  
ATOM    370  CA  ARG A  24      13.626  13.010  -8.181  1.00  1.580          C  
ATOM    371  C   ARG A  24      13.937  12.846  -6.690  1.00  1.390          C  
ATOM    372  O   ARG A  24      14.864  12.130  -6.315  1.00  1.390          O  
ATOM    373  CB  ARG A  24      12.647  11.931  -8.651  1.00  2.210          C  
ATOM    374  CG  ARG A  24      13.144  10.493  -8.444  1.00  2.210          C  
ATOM    375  CD  ARG A  24      12.182   9.423  -8.927  1.00  2.210          C  
ATOM    376  NE  ARG A  24      12.727   8.073  -8.653  1.00  2.210          N  
ATOM    377  CZ  ARG A  24      12.206   6.859  -9.032  1.00  2.210          C  
ATOM    378  NH1 ARG A  24      11.088   6.760  -9.742  1.00  2.210          N  
ATOM    379  NH2 ARG A  24      12.868   5.761  -8.660  1.00  2.210          N  
ATOM    380  H   ARG A  24      15.577  12.255  -8.671  1.00  1.880          H  
ATOM    381  HA  ARG A  24      13.170  13.986  -8.333  1.00  1.900          H  
ATOM    382 1HB  ARG A  24      11.700  12.038  -8.117  1.00  2.650          H  
ATOM    383 2HB  ARG A  24      12.439  12.067  -9.712  1.00  2.650          H  
ATOM    384 1HG  ARG A  24      14.069  10.369  -8.998  1.00  2.650          H  
ATOM    385 2HG  ARG A  24      13.341  10.331  -7.400  1.00  2.650          H  
ATOM    386 1HD  ARG A  24      11.231   9.526  -8.400  1.00  2.650          H  
ATOM    387 2HD  ARG A  24      12.023   9.525 -10.001  1.00  2.650          H  
ATOM    388  HE  ARG A  24      13.585   8.045  -8.130  1.00  2.650          H  
ATOM    389 1HH1 ARG A  24      10.557   7.606 -10.014  1.00  2.650          H  
ATOM    390 2HH1 ARG A  24      10.735   5.835 -10.046  1.00  2.650          H  
ATOM    391 1HH2 ARG A  24      13.708   5.837  -8.119  1.00  2.650          H  
ATOM    392 2HH2 ARG A  24      12.540   4.813  -8.866  1.00  2.650          H  
ATOM    393  N   ALA A  25      13.140  13.443  -5.812  1.00  1.450          N  
ATOM    394  CA  ALA A  25      13.407  13.336  -4.372  1.00  1.350          C  
ATOM    395  C   ALA A  25      12.915  12.020  -3.778  1.00  1.250          C  
ATOM    396  O   ALA A  25      12.049  12.010  -2.916  1.00  1.720          O  
ATOM    397  CB  ALA A  25      12.740  14.489  -3.661  1.00  1.930          C  
ATOM    398  H   ALA A  25      12.368  14.008  -6.141  1.00  1.740          H  
ATOM    399  HA  ALA A  25      14.488  13.390  -4.222  1.00  1.620          H  
ATOM    400 1HB  ALA A  25      12.962  14.434  -2.611  1.00  2.320          H  
ATOM    401 2HB  ALA A  25      13.116  15.426  -4.062  1.00  2.320          H  
ATOM    402 3HB  ALA A  25      11.668  14.433  -3.810  1.00  2.320          H  
ATOM    403  N   SER A  26      13.526  10.925  -4.199  1.00  1.030          N  
ATOM    404  CA  SER A  26      13.106   9.577  -3.823  1.00  1.120          C  
ATOM    405  C   SER A  26      13.924   9.021  -2.693  1.00  1.080          C  
ATOM    406  O   SER A  26      13.511   9.075  -1.550  1.00  1.290          O  
ATOM    407  CB  SER A  26      13.200   8.613  -4.984  1.00  1.530          C  
ATOM    408  OG  SER A  26      14.538   8.450  -5.387  1.00  1.530          O  
ATOM    409  H   SER A  26      14.269  11.063  -4.887  1.00  1.240          H  
ATOM    410  HA  SER A  26      12.070   9.622  -3.499  1.00  1.340          H  
ATOM    411 1HB  SER A  26      12.793   7.646  -4.673  1.00  1.840          H  
ATOM    412 2HB  SER A  26      12.593   8.964  -5.802  1.00  1.840          H  
ATOM    413  HG  SER A  26      14.534   7.787  -6.087  1.00  1.840          H  
ATOM    414  N   GLU A  27      15.090   8.484  -2.992  1.00  0.940          N  
ATOM    415  CA  GLU A  27      15.922   7.854  -1.972  1.00  0.980          C  
ATOM    416  C   GLU A  27      16.249   8.834  -0.820  1.00  0.970          C  
ATOM    417  O   GLU A  27      16.392   8.400   0.328  1.00  1.150          O  
ATOM    418  CB  GLU A  27      17.191   7.285  -2.650  1.00  1.360          C  
ATOM    419  CG  GLU A  27      16.894   6.063  -3.607  1.00  1.360          C  
ATOM    420  CD  GLU A  27      18.095   5.551  -4.491  1.00  1.360          C  
ATOM    421  OE1 GLU A  27      19.212   6.015  -4.341  1.00  1.360          O  
ATOM    422  OE2 GLU A  27      17.847   4.741  -5.386  1.00  1.360          O  
ATOM    423  H   GLU A  27      15.374   8.479  -3.965  1.00  1.130          H  
ATOM    424  HA  GLU A  27      15.363   7.019  -1.551  1.00  1.180          H  
ATOM    425 1HB  GLU A  27      17.686   8.067  -3.227  1.00  1.630          H  
ATOM    426 2HB  GLU A  27      17.888   6.943  -1.889  1.00  1.630          H  
ATOM    427 1HG  GLU A  27      16.536   5.233  -2.994  1.00  1.630          H  
ATOM    428 2HG  GLU A  27      16.079   6.346  -4.268  1.00  1.630          H  
ATOM    429  N   LEU A  28      16.345  10.142  -1.137  1.00  0.870          N  
ATOM    430  CA  LEU A  28      16.643  11.228  -0.191  1.00  1.000          C  
ATOM    431  C   LEU A  28      17.979  11.069   0.483  1.00  0.980          C  
ATOM    432  O   LEU A  28      18.082  11.064   1.707  1.00  1.030          O  
ATOM    433  CB  LEU A  28      15.564  11.394   0.897  1.00  1.350          C  
ATOM    434  CG  LEU A  28      14.115  11.667   0.438  1.00  1.350          C  
ATOM    435  CD1 LEU A  28      13.235  11.814   1.642  1.00  1.350          C  
ATOM    436  CD2 LEU A  28      14.061  12.875  -0.395  1.00  1.350          C  
ATOM    437  H   LEU A  28      16.222  10.393  -2.107  1.00  1.040          H  
ATOM    438  HA  LEU A  28      16.699  12.154  -0.755  1.00  1.200          H  
ATOM    439 1HB  LEU A  28      15.553  10.502   1.504  1.00  1.620          H  
ATOM    440 2HB  LEU A  28      15.854  12.225   1.529  1.00  1.620          H  
ATOM    441  HG  LEU A  28      13.751  10.840  -0.113  1.00  1.620          H  
ATOM    442 1HD1 LEU A  28      12.208  11.986   1.321  1.00  1.620          H  
ATOM    443 2HD1 LEU A  28      13.277  10.919   2.223  1.00  1.620          H  
ATOM    444 3HD1 LEU A  28      13.586  12.652   2.222  1.00  1.620          H  
ATOM    445 1HD2 LEU A  28      13.034  13.045  -0.692  1.00  1.620          H  
ATOM    446 2HD2 LEU A  28      14.429  13.696   0.197  1.00  1.620          H  
ATOM    447 3HD2 LEU A  28      14.663  12.760  -1.283  1.00  1.620          H  
ATOM    448  N   THR A  29      19.003  10.943  -0.340  1.00  0.950          N  
ATOM    449  CA  THR A  29      20.371  10.790   0.093  1.00  1.020          C  
ATOM    450  C   THR A  29      21.205  12.038  -0.150  1.00  0.990          C  
ATOM    451  O   THR A  29      22.383  12.066   0.183  1.00  0.960          O  
ATOM    452  CB  THR A  29      20.987   9.635  -0.666  1.00  1.400          C  
ATOM    453  OG1 THR A  29      20.892   9.946  -2.061  1.00  1.400          O  
ATOM    454  CG2 THR A  29      20.232   8.361  -0.360  1.00  1.400          C  
ATOM    455  H   THR A  29      18.830  10.922  -1.336  1.00  1.140          H  
ATOM    456  HA  THR A  29      20.372  10.563   1.156  1.00  1.220          H  
ATOM    457  HB  THR A  29      22.039   9.524  -0.391  1.00  1.680          H  
ATOM    458  HG1 THR A  29      21.266   9.221  -2.582  1.00  1.680          H  
ATOM    459 1HG2 THR A  29      20.667   7.538  -0.923  1.00  1.680          H  
ATOM    460 2HG2 THR A  29      20.300   8.152   0.706  1.00  1.680          H  
ATOM    461 3HG2 THR A  29      19.196   8.476  -0.636  1.00  1.680          H  
ATOM    462  N   GLY A  30      20.616  13.058  -0.779  1.00  1.080          N  
ATOM    463  CA  GLY A  30      21.358  14.275  -1.091  1.00  1.150          C  
ATOM    464  C   GLY A  30      21.826  14.982   0.168  1.00  1.070          C  
ATOM    465  O   GLY A  30      23.015  14.989   0.502  1.00  1.140          O  
ATOM    466  H   GLY A  30      19.647  12.975  -1.040  1.00  1.300          H  
ATOM    467 1HA  GLY A  30      22.220  14.019  -1.689  1.00  1.380          H  
ATOM    468 2HA  GLY A  30      20.736  14.942  -1.688  1.00  1.380          H  
ATOM    469  N   CYS A  31      20.879  15.459   0.959  1.00  0.980          N  
ATOM    470  CA  CYS A  31      21.237  16.082   2.222  1.00  0.990          C  
ATOM    471  C   CYS A  31      21.385  15.000   3.280  1.00  0.910          C  
ATOM    472  O   CYS A  31      20.626  14.967   4.234  1.00  1.010          O  
ATOM    473  CB  CYS A  31      20.138  17.032   2.693  1.00  1.380          C  
ATOM    474  SG  CYS A  31      19.772  18.349   1.570  1.00  1.380          S  
ATOM    475  H   CYS A  31      19.917  15.440   0.651  1.00  1.180          H  
ATOM    476  HA  CYS A  31      22.176  16.615   2.113  1.00  1.190          H  
ATOM    477 1HB  CYS A  31      19.225  16.489   2.874  1.00  1.660          H  
ATOM    478 2HB  CYS A  31      20.437  17.478   3.636  1.00  1.660          H  
ATOM    479  N   SER A  32      22.348  14.115   3.129  1.00  0.880          N  
ATOM    480  CA  SER A  32      22.420  13.015   4.079  1.00  0.910          C  
ATOM    481  C   SER A  32      23.763  12.300   4.107  1.00  0.880          C  
ATOM    482  O   SER A  32      24.526  12.359   3.143  1.00  0.970          O  
ATOM    483  CB  SER A  32      21.379  11.969   3.737  1.00  1.260          C  
ATOM    484  OG  SER A  32      21.368  10.913   4.679  1.00  1.260          O  
ATOM    485  H   SER A  32      22.969  14.206   2.319  1.00  1.060          H  
ATOM    486  HA  SER A  32      22.175  13.426   5.052  1.00  1.090          H  
ATOM    487 1HB  SER A  32      20.411  12.425   3.680  1.00  1.510          H  
ATOM    488 2HB  SER A  32      21.611  11.573   2.765  1.00  1.510          H  
ATOM    489  HG  SER A  32      22.171  10.354   4.506  1.00  1.510          H  
ATOM    490  N   PRO A  33      24.159  11.736   5.252  1.00  1.020          N  
ATOM    491  CA  PRO A  33      25.213  10.762   5.347  1.00  1.240          C  
ATOM    492  C   PRO A  33      24.768   9.556   4.527  1.00  1.200          C  
ATOM    493  O   PRO A  33      23.562   9.298   4.429  1.00  1.390          O  
ATOM    494  CB  PRO A  33      25.268  10.446   6.848  1.00  1.860          C  
ATOM    495  CG  PRO A  33      24.675  11.668   7.521  1.00  1.860          C  
ATOM    496  CD  PRO A  33      23.620  12.182   6.556  1.00  1.860          C  
ATOM    497  HA  PRO A  33      26.156  11.183   4.969  1.00  1.490          H  
ATOM    498 1HB  PRO A  33      24.700   9.532   7.058  1.00  2.230          H  
ATOM    499 2HB  PRO A  33      26.306  10.247   7.152  1.00  2.230          H  
ATOM    500 1HG  PRO A  33      24.247  11.385   8.498  1.00  2.230          H  
ATOM    501 2HG  PRO A  33      25.462  12.408   7.726  1.00  2.230          H  
ATOM    502 1HD  PRO A  33      22.634  11.731   6.762  1.00  2.230          H  
ATOM    503 2HD  PRO A  33      23.607  13.281   6.636  1.00  2.230          H  
ATOM    504  N   PHE A  34      25.730   8.825   3.977  1.00  1.190          N  
ATOM    505  CA  PHE A  34      25.513   7.587   3.216  1.00  1.320          C  
ATOM    506  C   PHE A  34      24.874   7.801   1.831  1.00  1.290          C  
ATOM    507  O   PHE A  34      24.481   8.910   1.478  1.00  1.610          O  
ATOM    508  CB  PHE A  34      24.666   6.607   4.009  1.00  1.800          C  
ATOM    509  CG  PHE A  34      25.279   6.266   5.342  1.00  1.800          C  
ATOM    510  CD1 PHE A  34      24.645   6.655   6.503  1.00  1.800          C  
ATOM    511  CD2 PHE A  34      26.495   5.614   5.446  1.00  1.800          C  
ATOM    512  CE1 PHE A  34      25.194   6.381   7.733  1.00  1.800          C  
ATOM    513  CE2 PHE A  34      27.041   5.329   6.666  1.00  1.800          C  
ATOM    514  CZ  PHE A  34      26.390   5.711   7.815  1.00  1.800          C  
ATOM    515  H   PHE A  34      26.681   9.134   4.111  1.00  1.430          H  
ATOM    516  HA  PHE A  34      26.477   7.128   3.083  1.00  1.580          H  
ATOM    517 1HB  PHE A  34      23.662   6.970   4.160  1.00  2.160          H  
ATOM    518 2HB  PHE A  34      24.584   5.695   3.425  1.00  2.160          H  
ATOM    519  HD1 PHE A  34      23.692   7.193   6.433  1.00  2.160          H  
ATOM    520  HD2 PHE A  34      27.021   5.318   4.547  1.00  2.160          H  
ATOM    521  HE1 PHE A  34      24.678   6.694   8.640  1.00  2.160          H  
ATOM    522  HE2 PHE A  34      27.998   4.804   6.726  1.00  2.160          H  
ATOM    523  HZ  PHE A  34      26.825   5.491   8.789  1.00  2.160          H  
ATOM    524  N   LYS A  35      24.862   6.759   0.988  1.00  1.050          N  
ATOM    525  CA  LYS A  35      24.557   6.090  -0.285  1.00  1.080          C  
ATOM    526  C   LYS A  35      24.313   4.595  -0.077  1.00  1.000          C  
ATOM    527  O   LYS A  35      25.080   3.924   0.616  1.00  0.920          O  
ATOM    528  CB  LYS A  35      25.719   6.335  -1.284  1.00  1.500          C  
ATOM    529  CG  LYS A  35      25.446   6.060  -2.733  1.00  1.500          C  
ATOM    530  CD  LYS A  35      25.899   4.720  -3.172  1.00  1.500          C  
ATOM    531  CE  LYS A  35      25.486   4.476  -4.604  1.00  1.500          C  
ATOM    532  NZ  LYS A  35      25.552   3.057  -4.924  1.00  1.500          N  
ATOM    533  H   LYS A  35      24.491   7.519   0.441  1.00  1.260          H  
ATOM    534  HA  LYS A  35      23.644   6.526  -0.694  1.00  1.300          H  
ATOM    535 1HB  LYS A  35      26.089   7.355  -1.181  1.00  1.800          H  
ATOM    536 2HB  LYS A  35      26.531   5.672  -1.036  1.00  1.800          H  
ATOM    537 1HG  LYS A  35      24.386   6.091  -2.891  1.00  1.800          H  
ATOM    538 2HG  LYS A  35      25.926   6.817  -3.353  1.00  1.800          H  
ATOM    539 1HD  LYS A  35      26.986   4.682  -3.117  1.00  1.800          H  
ATOM    540 2HD  LYS A  35      25.508   3.951  -2.540  1.00  1.800          H  
ATOM    541 1HE  LYS A  35      24.463   4.821  -4.747  1.00  1.800          H  
ATOM    542 2HE  LYS A  35      26.142   5.027  -5.276  1.00  1.800          H  
ATOM    543 1HZ  LYS A  35      25.255   2.903  -5.874  1.00  1.800          H  
ATOM    544 2HZ  LYS A  35      26.488   2.724  -4.798  1.00  1.800          H  
ATOM    545 3HZ  LYS A  35      24.905   2.573  -4.254  1.00  1.800          H  
ATOM    546  N   THR A  36      23.288   4.038  -0.729  1.00  1.120          N  
ATOM    547  CA  THR A  36      23.016   2.599  -0.614  1.00  1.090          C  
ATOM    548  C   THR A  36      23.892   1.826  -1.611  1.00  1.090          C  
ATOM    549  O   THR A  36      23.831   2.080  -2.829  1.00  1.270          O  
ATOM    550  CB  THR A  36      21.519   2.316  -0.865  1.00  1.540          C  
ATOM    551  OG1 THR A  36      20.722   3.041   0.091  1.00  1.540          O  
ATOM    552  CG2 THR A  36      21.254   0.851  -0.676  1.00  1.540          C  
ATOM    553  H   THR A  36      22.664   4.602  -1.290  1.00  1.340          H  
ATOM    554  HA  THR A  36      23.274   2.266   0.395  1.00  1.310          H  
ATOM    555  HB  THR A  36      21.248   2.623  -1.873  1.00  1.850          H  
ATOM    556  HG1 THR A  36      19.795   2.996  -0.157  1.00  1.850          H  
ATOM    557 1HG2 THR A  36      20.196   0.648  -0.830  1.00  1.850          H  
ATOM    558 2HG2 THR A  36      21.841   0.264  -1.377  1.00  1.850          H  
ATOM    559 3HG2 THR A  36      21.527   0.588   0.342  1.00  1.850          H  
ATOM    560  N   VAL A  37      24.664   0.853  -1.109  1.00  0.960          N  
ATOM    561  CA  VAL A  37      25.615   0.127  -1.950  1.00  1.030          C  
ATOM    562  C   VAL A  37      25.318  -1.342  -2.167  1.00  0.960          C  
ATOM    563  O   VAL A  37      25.312  -2.139  -1.228  1.00  0.880          O  
ATOM    564  CB  VAL A  37      27.003   0.189  -1.305  1.00  1.410          C  
ATOM    565  CG1 VAL A  37      28.043  -0.529  -2.158  1.00  1.410          C  
ATOM    566  CG2 VAL A  37      27.364   1.539  -1.096  1.00  1.410          C  
ATOM    567  H   VAL A  37      24.623   0.674  -0.098  1.00  1.150          H  
ATOM    568  HA  VAL A  37      25.646   0.615  -2.919  1.00  1.240          H  
ATOM    569  HB  VAL A  37      26.967  -0.322  -0.347  1.00  1.700          H  
ATOM    570 1HG1 VAL A  37      29.008  -0.474  -1.659  1.00  1.700          H  
ATOM    571 2HG1 VAL A  37      27.773  -1.566  -2.293  1.00  1.700          H  
ATOM    572 3HG1 VAL A  37      28.114  -0.051  -3.132  1.00  1.700          H  
ATOM    573 1HG2 VAL A  37      28.326   1.537  -0.619  1.00  1.700          H  
ATOM    574 2HG2 VAL A  37      27.414   2.063  -2.044  1.00  1.700          H  
ATOM    575 3HG2 VAL A  37      26.640   2.032  -0.448  1.00  1.700          H  
ATOM    576  N   LYS A  38      25.162  -1.717  -3.428  1.00  1.100          N  
ATOM    577  CA  LYS A  38      24.887  -3.100  -3.775  1.00  1.120          C  
ATOM    578  C   LYS A  38      26.180  -3.894  -3.987  1.00  1.110          C  
ATOM    579  O   LYS A  38      26.997  -3.569  -4.854  1.00  1.250          O  
ATOM    580  CB  LYS A  38      24.005  -3.146  -5.015  1.00  1.560          C  
ATOM    581  CG  LYS A  38      22.497  -3.047  -4.731  1.00  1.560          C  
ATOM    582  CD  LYS A  38      21.991  -1.670  -4.339  1.00  1.560          C  
ATOM    583  CE  LYS A  38      20.469  -1.732  -4.174  1.00  1.560          C  
ATOM    584  NZ  LYS A  38      19.883  -0.454  -3.734  1.00  1.560          N  
ATOM    585  H   LYS A  38      25.210  -1.025  -4.163  1.00  1.320          H  
ATOM    586  HA  LYS A  38      24.352  -3.572  -2.948  1.00  1.340          H  
ATOM    587 1HB  LYS A  38      24.279  -2.342  -5.695  1.00  1.870          H  
ATOM    588 2HB  LYS A  38      24.173  -4.091  -5.537  1.00  1.870          H  
ATOM    589 1HG  LYS A  38      21.951  -3.387  -5.609  1.00  1.870          H  
ATOM    590 2HG  LYS A  38      22.266  -3.718  -3.912  1.00  1.870          H  
ATOM    591 1HD  LYS A  38      22.425  -1.363  -3.389  1.00  1.870          H  
ATOM    592 2HD  LYS A  38      22.249  -0.939  -5.102  1.00  1.870          H  
ATOM    593 1HE  LYS A  38      20.019  -2.012  -5.124  1.00  1.870          H  
ATOM    594 2HE  LYS A  38      20.232  -2.494  -3.441  1.00  1.870          H  
ATOM    595 1HZ  LYS A  38      18.868  -0.569  -3.632  1.00  1.870          H  
ATOM    596 2HZ  LYS A  38      20.265  -0.186  -2.849  1.00  1.870          H  
ATOM    597 3HZ  LYS A  38      20.065   0.264  -4.405  1.00  1.870          H  
ATOM    598  N   ILE A  39      26.351  -4.936  -3.180  1.00  1.110          N  
ATOM    599  CA  ILE A  39      27.523  -5.794  -3.174  1.00  1.310          C  
ATOM    600  C   ILE A  39      27.264  -7.227  -3.646  1.00  1.390          C  
ATOM    601  O   ILE A  39      26.407  -7.955  -3.123  1.00  1.380          O  
ATOM    602  CB  ILE A  39      28.115  -5.807  -1.727  1.00  1.750          C  
ATOM    603  CG1 ILE A  39      28.536  -4.372  -1.275  1.00  1.750          C  
ATOM    604  CG2 ILE A  39      29.241  -6.815  -1.527  1.00  1.750          C  
ATOM    605  CD1 ILE A  39      29.647  -3.701  -2.118  1.00  1.750          C  
ATOM    606  H   ILE A  39      25.636  -5.130  -2.482  1.00  1.330          H  
ATOM    607  HA  ILE A  39      28.254  -5.372  -3.856  1.00  1.570          H  
ATOM    608  HB  ILE A  39      27.319  -6.089  -1.054  1.00  2.100          H  
ATOM    609 1HG1 ILE A  39      27.650  -3.734  -1.289  1.00  2.100          H  
ATOM    610 2HG1 ILE A  39      28.888  -4.436  -0.248  1.00  2.100          H  
ATOM    611 1HG2 ILE A  39      29.560  -6.793  -0.486  1.00  2.100          H  
ATOM    612 2HG2 ILE A  39      28.885  -7.808  -1.753  1.00  2.100          H  
ATOM    613 3HG2 ILE A  39      30.075  -6.581  -2.157  1.00  2.100          H  
ATOM    614 1HD1 ILE A  39      29.867  -2.726  -1.702  1.00  2.100          H  
ATOM    615 2HD1 ILE A  39      30.549  -4.303  -2.090  1.00  2.100          H  
ATOM    616 3HD1 ILE A  39      29.326  -3.576  -3.148  1.00  2.100          H  
ATOM    617  N   GLU A  40      28.074  -7.643  -4.614  1.00  1.600          N  
ATOM    618  CA  GLU A  40      28.052  -9.012  -5.110  1.00  1.810          C  
ATOM    619  C   GLU A  40      28.760  -9.827  -4.043  1.00  1.950          C  
ATOM    620  O   GLU A  40      29.674  -9.323  -3.400  1.00  2.320          O  
ATOM    621  CB  GLU A  40      28.760  -9.131  -6.451  1.00  2.450          C  
ATOM    622  CG  GLU A  40      28.123  -8.365  -7.591  1.00  2.450          C  
ATOM    623  CD  GLU A  40      26.813  -8.952  -7.999  1.00  2.450          C  
ATOM    624  OE1 GLU A  40      26.634 -10.133  -7.810  1.00  2.450          O  
ATOM    625  OE2 GLU A  40      25.994  -8.230  -8.508  1.00  2.450          O  
ATOM    626  H   GLU A  40      28.693  -6.956  -5.021  1.00  1.920          H  
ATOM    627  HA  GLU A  40      27.020  -9.360  -5.205  1.00  2.170          H  
ATOM    628 1HB  GLU A  40      29.776  -8.789  -6.349  1.00  2.940          H  
ATOM    629 2HB  GLU A  40      28.795 -10.178  -6.732  1.00  2.940          H  
ATOM    630 1HG  GLU A  40      27.968  -7.332  -7.284  1.00  2.940          H  
ATOM    631 2HG  GLU A  40      28.803  -8.368  -8.442  1.00  2.940          H  
ATOM    632  N   GLU A  41      28.407 -11.085  -3.847  1.00  2.080          N  
ATOM    633  CA  GLU A  41      29.059 -11.804  -2.754  1.00  2.280          C  
ATOM    634  C   GLU A  41      30.588 -11.800  -2.805  1.00  2.230          C  
ATOM    635  O   GLU A  41      31.233 -11.580  -1.780  1.00  2.630          O  
ATOM    636  CB  GLU A  41      28.578 -13.249  -2.672  1.00  3.110          C  
ATOM    637  CG  GLU A  41      29.151 -13.983  -1.459  1.00  3.110          C  
ATOM    638  CD  GLU A  41      28.651 -15.365  -1.282  1.00  3.110          C  
ATOM    639  OE1 GLU A  41      27.946 -15.846  -2.133  1.00  3.110          O  
ATOM    640  OE2 GLU A  41      28.966 -15.948  -0.260  1.00  3.110          O  
ATOM    641  H   GLU A  41      27.673 -11.511  -4.400  1.00  2.500          H  
ATOM    642  HA  GLU A  41      28.769 -11.314  -1.825  1.00  2.740          H  
ATOM    643 1HB  GLU A  41      27.491 -13.273  -2.605  1.00  3.730          H  
ATOM    644 2HB  GLU A  41      28.872 -13.789  -3.572  1.00  3.730          H  
ATOM    645 1HG  GLU A  41      30.236 -14.031  -1.544  1.00  3.730          H  
ATOM    646 2HG  GLU A  41      28.917 -13.400  -0.568  1.00  3.730          H  
ATOM    647  N   HIS A  42      31.187 -11.967  -3.986  1.00  2.540          N  
ATOM    648  CA  HIS A  42      32.645 -12.056  -4.109  1.00  3.040          C  
ATOM    649  C   HIS A  42      33.380 -10.735  -3.884  1.00  3.540          C  
ATOM    650  O   HIS A  42      34.614 -10.685  -3.912  1.00  3.860          O  
ATOM    651  CB  HIS A  42      33.026 -12.623  -5.473  1.00  4.060          C  
ATOM    652  CG  HIS A  42      32.617 -11.769  -6.616  1.00  4.060          C  
ATOM    653  ND1 HIS A  42      31.313 -11.691  -7.063  1.00  4.060          N  
ATOM    654  CD2 HIS A  42      33.339 -10.948  -7.413  1.00  4.060          C  
ATOM    655  CE1 HIS A  42      31.256 -10.859  -8.094  1.00  4.060          C  
ATOM    656  NE2 HIS A  42      32.470 -10.396  -8.324  1.00  4.060          N  
ATOM    657  H   HIS A  42      30.629 -12.088  -4.828  1.00  3.050          H  
ATOM    658  HA  HIS A  42      33.012 -12.751  -3.355  1.00  3.650          H  
ATOM    659 1HB  HIS A  42      34.106 -12.763  -5.520  1.00  4.870          H  
ATOM    660 2HB  HIS A  42      32.563 -13.600  -5.598  1.00  4.870          H  
ATOM    661  HD2 HIS A  42      34.411 -10.761  -7.343  1.00  4.870          H  
ATOM    662  HE1 HIS A  42      30.360 -10.600  -8.658  1.00  4.870          H  
ATOM    663  HE2 HIS A  42      32.724  -9.741  -9.052  1.00  4.870          H  
ATOM    664  N   VAL A  43      32.622  -9.670  -3.696  1.00  3.890          N  
ATOM    665  CA  VAL A  43      33.120  -8.339  -3.460  1.00  3.890          C  
ATOM    666  C   VAL A  43      33.251  -8.034  -1.964  1.00  3.890          C  
ATOM    667  O   VAL A  43      34.048  -7.174  -1.581  1.00  3.890          O  
ATOM    668  CB  VAL A  43      32.221  -7.323  -4.187  1.00  5.450          C  
ATOM    669  CG1 VAL A  43      32.612  -5.874  -3.857  1.00  5.450          C  
ATOM    670  CG2 VAL A  43      32.344  -7.592  -5.675  1.00  5.450          C  
ATOM    671  H   VAL A  43      31.607  -9.791  -3.681  1.00  4.670          H  
ATOM    672  HA  VAL A  43      34.114  -8.272  -3.902  1.00  4.670          H  
ATOM    673  HB  VAL A  43      31.200  -7.468  -3.885  1.00  6.540          H  
ATOM    674 1HG1 VAL A  43      31.958  -5.192  -4.398  1.00  6.540          H  
ATOM    675 2HG1 VAL A  43      32.508  -5.686  -2.792  1.00  6.540          H  
ATOM    676 3HG1 VAL A  43      33.646  -5.698  -4.154  1.00  6.540          H  
ATOM    677 1HG2 VAL A  43      31.704  -6.911  -6.230  1.00  6.540          H  
ATOM    678 2HG2 VAL A  43      33.377  -7.455  -5.984  1.00  6.540          H  
ATOM    679 3HG2 VAL A  43      32.044  -8.616  -5.879  1.00  6.540          H  
ATOM    680  N   GLY A  44      32.392  -8.629  -1.130  1.00  3.890          N  
ATOM    681  CA  GLY A  44      32.416  -8.306   0.290  1.00  3.890          C  
ATOM    682  C   GLY A  44      33.432  -9.168   1.031  1.00  3.890          C  
ATOM    683  O   GLY A  44      34.130  -9.986   0.433  1.00  3.890          O  
ATOM    684  H   GLY A  44      31.772  -9.375  -1.460  1.00  4.670          H  
ATOM    685 1HA  GLY A  44      32.654  -7.251   0.422  1.00  4.670          H  
ATOM    686 2HA  GLY A  44      31.422  -8.465   0.710  1.00  4.670          H  
ATOM    687  N   ASN A  45      33.486  -9.026   2.357  1.00  3.890          N  
ATOM    688  CA  ASN A  45      34.421  -9.795   3.171  1.00  3.890          C  
ATOM    689  C   ASN A  45      33.741 -10.513   4.335  1.00  3.890          C  
ATOM    690  O   ASN A  45      34.407 -11.000   5.251  1.00  3.890          O  
ATOM    691  CB  ASN A  45      35.490  -8.864   3.675  1.00  5.450          C  
ATOM    692  CG  ASN A  45      34.883  -7.780   4.504  1.00  5.450          C  
ATOM    693  OD1 ASN A  45      33.645  -7.610   4.500  1.00  5.450          O  
ATOM    694  ND2 ASN A  45      35.700  -7.041   5.207  1.00  5.450          N  
ATOM    695  H   ASN A  45      32.904  -8.333   2.822  1.00  4.670          H  
ATOM    696  HA  ASN A  45      34.882 -10.559   2.545  1.00  4.670          H  
ATOM    697 1HB  ASN A  45      36.214  -9.416   4.275  1.00  6.540          H  
ATOM    698 2HB  ASN A  45      36.021  -8.420   2.832  1.00  6.540          H  
ATOM    699 1HD2 ASN A  45      35.339  -6.303   5.777  1.00  6.540          H  
ATOM    700 2HD2 ASN A  45      36.683  -7.216   5.178  1.00  6.540          H  
ATOM    701  N   ASN A  46      32.417 -10.557   4.290  1.00  3.890          N  
ATOM    702  CA  ASN A  46      31.590 -11.183   5.313  1.00  3.890          C  
ATOM    703  C   ASN A  46      30.204 -11.422   4.726  1.00  3.890          C  
ATOM    704  O   ASN A  46      29.363 -10.520   4.769  1.00  3.890          O  
ATOM    705  CB  ASN A  46      31.523 -10.295   6.550  1.00  5.450          C  
ATOM    706  CG  ASN A  46      30.818 -10.936   7.717  1.00  5.450          C  
ATOM    707  OD1 ASN A  46      30.491 -12.127   7.684  1.00  5.450          O  
ATOM    708  ND2 ASN A  46      30.582 -10.163   8.756  1.00  5.450          N  
ATOM    709  H   ASN A  46      31.966 -10.144   3.488  1.00  4.670          H  
ATOM    710  HA  ASN A  46      32.015 -12.152   5.578  1.00  4.670          H  
ATOM    711 1HB  ASN A  46      32.534 -10.028   6.861  1.00  6.540          H  
ATOM    712 2HB  ASN A  46      31.010  -9.367   6.298  1.00  6.540          H  
ATOM    713 1HD2 ASN A  46      30.117 -10.532   9.562  1.00  6.540          H  
ATOM    714 2HD2 ASN A  46      30.867  -9.204   8.739  1.00  6.540          H  
ATOM    715  N   SER A  47      29.993 -12.606   4.148  1.00  3.890          N  
ATOM    716  CA  SER A  47      28.762 -12.948   3.438  1.00  3.890          C  
ATOM    717  C   SER A  47      27.543 -13.012   4.344  1.00  3.890          C  
ATOM    718  O   SER A  47      27.644 -13.312   5.535  1.00  3.890          O  
ATOM    719  CB  SER A  47      28.902 -14.285   2.731  1.00  5.450          C  
ATOM    720  OG  SER A  47      29.915 -14.246   1.766  1.00  5.450          O  
ATOM    721  H   SER A  47      30.731 -13.296   4.173  1.00  4.670          H  
ATOM    722  HA  SER A  47      28.581 -12.177   2.685  1.00  4.670          H  
ATOM    723 1HB  SER A  47      29.112 -15.068   3.457  1.00  6.540          H  
ATOM    724 2HB  SER A  47      27.954 -14.535   2.249  1.00  6.540          H  
ATOM    725  HG  SER A  47      29.704 -14.973   1.123  1.00  6.540          H  
ATOM    726  N   VAL A  48      26.376 -12.792   3.754  1.00  3.890          N  
ATOM    727  CA  VAL A  48      25.128 -12.879   4.495  1.00  3.890          C  
ATOM    728  C   VAL A  48      24.392 -14.140   4.073  1.00  3.890          C  
ATOM    729  O   VAL A  48      24.302 -14.440   2.885  1.00  3.890          O  
ATOM    730  CB  VAL A  48      24.254 -11.610   4.257  1.00  5.450          C  
ATOM    731  CG1 VAL A  48      23.899 -11.430   2.760  1.00  5.450          C  
ATOM    732  CG2 VAL A  48      22.977 -11.692   5.090  1.00  5.450          C  
ATOM    733  H   VAL A  48      26.370 -12.563   2.772  1.00  4.670          H  
ATOM    734  HA  VAL A  48      25.353 -12.944   5.560  1.00  4.670          H  
ATOM    735  HB  VAL A  48      24.831 -10.739   4.560  1.00  6.540          H  
ATOM    736 1HG1 VAL A  48      23.312 -10.520   2.635  1.00  6.540          H  
ATOM    737 2HG1 VAL A  48      24.804 -11.349   2.170  1.00  6.540          H  
ATOM    738 3HG1 VAL A  48      23.310 -12.274   2.403  1.00  6.540          H  
ATOM    739 1HG2 VAL A  48      22.387 -10.790   4.938  1.00  6.540          H  
ATOM    740 2HG2 VAL A  48      22.391 -12.555   4.786  1.00  6.540          H  
ATOM    741 3HG2 VAL A  48      23.232 -11.784   6.144  1.00  6.540          H  
ATOM    742  N   PHE A  49      23.899 -14.894   5.051  1.00  3.890          N  
ATOM    743  CA  PHE A  49      23.165 -16.117   4.756  1.00  3.890          C  
ATOM    744  C   PHE A  49      21.971 -15.790   3.879  1.00  3.890          C  
ATOM    745  O   PHE A  49      21.240 -14.842   4.163  1.00  3.890          O  
ATOM    746  CB  PHE A  49      22.691 -16.800   6.033  1.00  5.450          C  
ATOM    747  CG  PHE A  49      21.981 -18.068   5.752  1.00  5.450          C  
ATOM    748  CD1 PHE A  49      22.678 -19.226   5.476  1.00  5.450          C  
ATOM    749  CD2 PHE A  49      20.612 -18.100   5.734  1.00  5.450          C  
ATOM    750  CE1 PHE A  49      22.007 -20.389   5.188  1.00  5.450          C  
ATOM    751  CE2 PHE A  49      19.935 -19.254   5.445  1.00  5.450          C  
ATOM    752  CZ  PHE A  49      20.633 -20.400   5.171  1.00  5.450          C  
ATOM    753  H   PHE A  49      24.038 -14.599   6.006  1.00  4.670          H  
ATOM    754  HA  PHE A  49      23.820 -16.796   4.208  1.00  4.670          H  
ATOM    755 1HB  PHE A  49      23.542 -17.016   6.676  1.00  6.540          H  
ATOM    756 2HB  PHE A  49      22.018 -16.140   6.579  1.00  6.540          H  
ATOM    757  HD1 PHE A  49      23.769 -19.214   5.485  1.00  6.540          H  
ATOM    758  HD2 PHE A  49      20.072 -17.188   5.947  1.00  6.540          H  
ATOM    759  HE1 PHE A  49      22.563 -21.301   4.970  1.00  6.540          H  
ATOM    760  HE2 PHE A  49      18.847 -19.263   5.428  1.00  6.540          H  
ATOM    761  HZ  PHE A  49      20.098 -21.319   4.940  1.00  6.540          H  
ATOM    762  N   GLU A  50      21.763 -16.573   2.828  1.00  3.890          N  
ATOM    763  CA  GLU A  50      20.673 -16.311   1.908  1.00  3.890          C  
ATOM    764  C   GLU A  50      19.300 -16.845   2.297  1.00  3.890          C  
ATOM    765  O   GLU A  50      19.056 -18.054   2.321  1.00  3.890          O  
ATOM    766  CB  GLU A  50      21.035 -16.840   0.535  1.00  5.450          C  
ATOM    767  CG  GLU A  50      22.219 -16.119  -0.100  1.00  5.450          C  
ATOM    768  CD  GLU A  50      22.487 -16.561  -1.500  1.00  5.450          C  
ATOM    769  OE1 GLU A  50      22.654 -17.738  -1.709  1.00  5.450          O  
ATOM    770  OE2 GLU A  50      22.482 -15.725  -2.384  1.00  5.450          O  
ATOM    771  H   GLU A  50      22.392 -17.341   2.640  1.00  4.670          H  
ATOM    772  HA  GLU A  50      20.588 -15.237   1.815  1.00  4.670          H  
ATOM    773 1HB  GLU A  50      21.275 -17.900   0.605  1.00  6.540          H  
ATOM    774 2HB  GLU A  50      20.181 -16.744  -0.114  1.00  6.540          H  
ATOM    775 1HG  GLU A  50      22.050 -15.045  -0.079  1.00  6.540          H  
ATOM    776 2HG  GLU A  50      23.103 -16.316   0.505  1.00  6.540          H  
ATOM    777  N   THR A  51      18.388 -15.903   2.508  1.00  3.890          N  
ATOM    778  CA  THR A  51      17.000 -16.149   2.876  1.00  3.890          C  
ATOM    779  C   THR A  51      16.132 -15.404   1.873  1.00  3.890          C  
ATOM    780  O   THR A  51      16.633 -14.661   1.017  1.00  3.890          O  
ATOM    781  CB  THR A  51      16.635 -15.610   4.271  1.00  5.450          C  
ATOM    782  OG1 THR A  51      16.553 -14.178   4.221  1.00  5.450          O  
ATOM    783  CG2 THR A  51      17.717 -15.989   5.241  1.00  5.450          C  
ATOM    784  H   THR A  51      18.718 -14.949   2.488  1.00  4.670          H  
ATOM    785  HA  THR A  51      16.786 -17.217   2.816  1.00  4.670          H  
ATOM    786  HB  THR A  51      15.682 -16.024   4.597  1.00  6.540          H  
ATOM    787  HG1 THR A  51      16.261 -13.854   5.088  1.00  6.540          H  
ATOM    788 1HG2 THR A  51      17.472 -15.607   6.228  1.00  6.540          H  
ATOM    789 2HG2 THR A  51      17.788 -17.069   5.275  1.00  6.540          H  
ATOM    790 3HG2 THR A  51      18.670 -15.567   4.922  1.00  6.540          H  
ATOM    791  N   LYS A  52      14.813 -15.511   2.012  1.00  3.890          N  
ATOM    792  CA  LYS A  52      13.877 -14.841   1.095  1.00  3.890          C  
ATOM    793  C   LYS A  52      14.043 -13.312   1.049  1.00  3.890          C  
ATOM    794  O   LYS A  52      13.525 -12.657   0.148  1.00  3.890          O  
ATOM    795  CB  LYS A  52      12.423 -15.168   1.468  1.00  5.450          C  
ATOM    796  CG  LYS A  52      11.939 -14.542   2.783  1.00  5.450          C  
ATOM    797  CD  LYS A  52      10.513 -14.957   3.130  1.00  5.450          C  
ATOM    798  CE  LYS A  52      10.036 -14.277   4.420  1.00  5.450          C  
ATOM    799  NZ  LYS A  52       8.650 -14.695   4.792  1.00  5.450          N  
ATOM    800  H   LYS A  52      14.448 -16.107   2.742  1.00  4.670          H  
ATOM    801  HA  LYS A  52      14.067 -15.217   0.090  1.00  4.670          H  
ATOM    802 1HB  LYS A  52      11.762 -14.822   0.674  1.00  6.540          H  
ATOM    803 2HB  LYS A  52      12.303 -16.248   1.546  1.00  6.540          H  
ATOM    804 1HG  LYS A  52      12.613 -14.801   3.599  1.00  6.540          H  
ATOM    805 2HG  LYS A  52      11.935 -13.464   2.663  1.00  6.540          H  
ATOM    806 1HD  LYS A  52       9.848 -14.673   2.314  1.00  6.540          H  
ATOM    807 2HD  LYS A  52      10.465 -16.039   3.258  1.00  6.540          H  
ATOM    808 1HE  LYS A  52      10.714 -14.537   5.232  1.00  6.540          H  
ATOM    809 2HE  LYS A  52      10.054 -13.195   4.279  1.00  6.540          H  
ATOM    810 1HZ  LYS A  52       8.370 -14.228   5.644  1.00  6.540          H  
ATOM    811 2HZ  LYS A  52       8.010 -14.448   4.049  1.00  6.540          H  
ATOM    812 3HZ  LYS A  52       8.626 -15.695   4.935  1.00  6.540          H  
ATOM    813  N   LEU A  53      14.702 -12.744   2.059  1.00  3.890          N  
ATOM    814  CA  LEU A  53      14.897 -11.310   2.163  1.00  3.890          C  
ATOM    815  C   LEU A  53      16.253 -10.809   1.650  1.00  3.890          C  
ATOM    816  O   LEU A  53      16.438  -9.610   1.452  1.00  3.890          O  
ATOM    817  CB  LEU A  53      14.743 -10.928   3.637  1.00  5.450          C  
ATOM    818  CG  LEU A  53      13.381 -11.262   4.305  1.00  5.450          C  
ATOM    819  CD1 LEU A  53      13.447 -10.902   5.761  1.00  5.450          C  
ATOM    820  CD2 LEU A  53      12.247 -10.505   3.616  1.00  5.450          C  
ATOM    821  H   LEU A  53      15.119 -13.347   2.767  1.00  4.670          H  
ATOM    822  HA  LEU A  53      14.139 -10.822   1.569  1.00  4.670          H  
ATOM    823 1HB  LEU A  53      15.527 -11.425   4.203  1.00  6.540          H  
ATOM    824 2HB  LEU A  53      14.884  -9.885   3.725  1.00  6.540          H  
ATOM    825  HG  LEU A  53      13.200 -12.323   4.242  1.00  6.540          H  
ATOM    826 1HD1 LEU A  53      12.501 -11.151   6.240  1.00  6.540          H  
ATOM    827 2HD1 LEU A  53      14.250 -11.457   6.240  1.00  6.540          H  
ATOM    828 3HD1 LEU A  53      13.629  -9.850   5.863  1.00  6.540          H  
ATOM    829 1HD2 LEU A  53      11.305 -10.749   4.103  1.00  6.540          H  
ATOM    830 2HD2 LEU A  53      12.426  -9.435   3.690  1.00  6.540          H  
ATOM    831 3HD2 LEU A  53      12.181 -10.790   2.576  1.00  6.540          H  
ATOM    832  N   VAL A  54      17.243 -11.699   1.529  1.00  3.840          N  
ATOM    833  CA  VAL A  54      18.594 -11.263   1.152  1.00  3.250          C  
ATOM    834  C   VAL A  54      19.258 -12.089   0.034  1.00  2.660          C  
ATOM    835  O   VAL A  54      20.383 -11.787  -0.370  1.00  2.900          O  
ATOM    836  CB  VAL A  54      19.522 -11.197   2.393  1.00  4.790          C  
ATOM    837  CG1 VAL A  54      19.015 -10.153   3.390  1.00  4.790          C  
ATOM    838  CG2 VAL A  54      19.586 -12.532   3.055  1.00  4.790          C  
ATOM    839  H   VAL A  54      17.049 -12.693   1.637  1.00  4.610          H  
ATOM    840  HA  VAL A  54      18.513 -10.240   0.784  1.00  3.900          H  
ATOM    841  HB  VAL A  54      20.523 -10.893   2.070  1.00  5.740          H  
ATOM    842 1HG1 VAL A  54      19.692 -10.108   4.241  1.00  5.740          H  
ATOM    843 2HG1 VAL A  54      18.979  -9.180   2.899  1.00  5.740          H  
ATOM    844 3HG1 VAL A  54      18.023 -10.418   3.740  1.00  5.740          H  
ATOM    845 1HG2 VAL A  54      20.244 -12.482   3.913  1.00  5.740          H  
ATOM    846 2HG2 VAL A  54      18.596 -12.834   3.383  1.00  5.740          H  
ATOM    847 3HG2 VAL A  54      19.972 -13.239   2.358  1.00  5.740          H  
ATOM    848  N   ARG A  55      18.601 -13.139  -0.451  1.00  2.330          N  
ATOM    849  CA  ARG A  55      19.208 -13.982  -1.464  1.00  1.850          C  
ATOM    850  C   ARG A  55      19.626 -13.186  -2.690  1.00  1.660          C  
ATOM    851  O   ARG A  55      18.869 -12.353  -3.184  1.00  2.010          O  
ATOM    852  CB  ARG A  55      18.260 -15.099  -1.850  1.00  2.780          C  
ATOM    853  CG  ARG A  55      18.833 -16.129  -2.803  1.00  2.780          C  
ATOM    854  CD  ARG A  55      17.886 -17.225  -3.052  1.00  2.780          C  
ATOM    855  NE  ARG A  55      17.573 -17.932  -1.804  1.00  2.780          N  
ATOM    856  CZ  ARG A  55      18.326 -18.898  -1.224  1.00  2.780          C  
ATOM    857  NH1 ARG A  55      19.466 -19.288  -1.765  1.00  2.780          N  
ATOM    858  NH2 ARG A  55      17.914 -19.446  -0.094  1.00  2.780          N  
ATOM    859  H   ARG A  55      17.692 -13.410  -0.083  1.00  2.800          H  
ATOM    860  HA  ARG A  55      20.096 -14.432  -1.043  1.00  2.220          H  
ATOM    861 1HB  ARG A  55      17.955 -15.619  -0.948  1.00  3.340          H  
ATOM    862 2HB  ARG A  55      17.367 -14.678  -2.305  1.00  3.340          H  
ATOM    863 1HG  ARG A  55      19.035 -15.658  -3.765  1.00  3.340          H  
ATOM    864 2HG  ARG A  55      19.753 -16.532  -2.410  1.00  3.340          H  
ATOM    865 1HD  ARG A  55      16.960 -16.812  -3.453  1.00  3.340          H  
ATOM    866 2HD  ARG A  55      18.306 -17.930  -3.766  1.00  3.340          H  
ATOM    867  HE  ARG A  55      16.709 -17.680  -1.342  1.00  3.340          H  
ATOM    868 1HH1 ARG A  55      19.801 -18.866  -2.620  1.00  3.340          H  
ATOM    869 2HH1 ARG A  55      20.025 -20.000  -1.316  1.00  3.340          H  
ATOM    870 1HH2 ARG A  55      17.050 -19.144   0.330  1.00  3.340          H  
ATOM    871 2HH2 ARG A  55      18.471 -20.150   0.364  1.00  3.340          H  
ATOM    872  N   ASP A  56      20.840 -13.483  -3.170  1.00  1.730          N  
ATOM    873  CA  ASP A  56      21.543 -12.897  -4.312  1.00  2.090          C  
ATOM    874  C   ASP A  56      22.158 -11.498  -4.114  1.00  1.800          C  
ATOM    875  O   ASP A  56      22.833 -11.022  -5.030  1.00  2.500          O  
ATOM    876  CB  ASP A  56      20.611 -12.730  -5.534  1.00  2.780          C  
ATOM    877  CG  ASP A  56      19.920 -13.994  -6.070  1.00  2.780          C  
ATOM    878  OD1 ASP A  56      20.472 -15.064  -6.023  1.00  2.780          O  
ATOM    879  OD2 ASP A  56      18.808 -13.839  -6.584  1.00  2.780          O  
ATOM    880  H   ASP A  56      21.374 -14.225  -2.696  1.00  2.080          H  
ATOM    881  HA  ASP A  56      22.350 -13.582  -4.574  1.00  2.510          H  
ATOM    882 1HB  ASP A  56      19.857 -11.978  -5.317  1.00  3.340          H  
ATOM    883 2HB  ASP A  56      21.207 -12.326  -6.353  1.00  3.340          H  
ATOM    884  N   GLU A  57      21.999 -10.831  -2.959  1.00  1.210          N  
ATOM    885  CA  GLU A  57      22.633  -9.501  -2.852  1.00  1.000          C  
ATOM    886  C   GLU A  57      22.881  -9.001  -1.423  1.00  1.020          C  
ATOM    887  O   GLU A  57      22.029  -9.123  -0.545  1.00  1.310          O  
ATOM    888  CB  GLU A  57      21.811  -8.476  -3.641  1.00  1.480          C  
ATOM    889  CG  GLU A  57      22.432  -7.118  -3.765  1.00  1.480          C  
ATOM    890  CD  GLU A  57      21.706  -6.281  -4.740  1.00  1.480          C  
ATOM    891  OE1 GLU A  57      20.558  -5.979  -4.557  1.00  1.480          O  
ATOM    892  OE2 GLU A  57      22.318  -5.932  -5.712  1.00  1.480          O  
ATOM    893  H   GLU A  57      21.451 -11.220  -2.180  1.00  1.450          H  
ATOM    894  HA  GLU A  57      23.612  -9.564  -3.333  1.00  1.200          H  
ATOM    895 1HB  GLU A  57      21.591  -8.845  -4.639  1.00  1.780          H  
ATOM    896 2HB  GLU A  57      20.871  -8.319  -3.135  1.00  1.780          H  
ATOM    897 1HG  GLU A  57      22.411  -6.618  -2.798  1.00  1.780          H  
ATOM    898 2HG  GLU A  57      23.475  -7.216  -4.074  1.00  1.780          H  
ATOM    899  N   GLN A  58      24.044  -8.383  -1.192  1.00  1.170          N  
ATOM    900  CA  GLN A  58      24.348  -7.810   0.113  1.00  1.310          C  
ATOM    901  C   GLN A  58      24.341  -6.285   0.016  1.00  1.080          C  
ATOM    902  O   GLN A  58      24.823  -5.722  -0.964  1.00  0.940          O  
ATOM    903  CB  GLN A  58      25.683  -8.353   0.612  1.00  1.780          C  
ATOM    904  CG  GLN A  58      26.067  -7.915   1.991  1.00  1.780          C  
ATOM    905  CD  GLN A  58      27.288  -8.640   2.461  1.00  1.780          C  
ATOM    906  OE1 GLN A  58      28.243  -8.846   1.703  1.00  1.780          O  
ATOM    907  NE2 GLN A  58      27.262  -9.053   3.713  1.00  1.780          N  
ATOM    908  H   GLN A  58      24.748  -8.292  -1.936  1.00  1.400          H  
ATOM    909  HA  GLN A  58      23.572  -8.106   0.818  1.00  1.570          H  
ATOM    910 1HB  GLN A  58      25.648  -9.440   0.609  1.00  2.130          H  
ATOM    911 2HB  GLN A  58      26.473  -8.057  -0.077  1.00  2.130          H  
ATOM    912 1HG  GLN A  58      26.283  -6.845   1.987  1.00  2.130          H  
ATOM    913 2HG  GLN A  58      25.251  -8.138   2.680  1.00  2.130          H  
ATOM    914 1HE2 GLN A  58      28.052  -9.567   4.105  1.00  2.130          H  
ATOM    915 2HE2 GLN A  58      26.474  -8.868   4.294  1.00  2.130          H  
ATOM    916  N   ILE A  59      23.753  -5.594   0.993  1.00  1.200          N  
ATOM    917  CA  ILE A  59      23.716  -4.131   0.906  1.00  1.080          C  
ATOM    918  C   ILE A  59      24.390  -3.384   2.067  1.00  1.030          C  
ATOM    919  O   ILE A  59      24.094  -3.626   3.240  1.00  1.230          O  
ATOM    920  CB  ILE A  59      22.260  -3.658   0.690  1.00  1.560          C  
ATOM    921  CG1 ILE A  59      21.743  -4.252  -0.681  1.00  1.560          C  
ATOM    922  CG2 ILE A  59      22.182  -2.135   0.696  1.00  1.560          C  
ATOM    923  CD1 ILE A  59      20.288  -4.093  -0.979  1.00  1.560          C  
ATOM    924  H   ILE A  59      23.347  -6.070   1.787  1.00  1.440          H  
ATOM    925  HA  ILE A  59      24.255  -3.849   0.012  1.00  1.300          H  
ATOM    926  HB  ILE A  59      21.632  -4.051   1.482  1.00  1.870          H  
ATOM    927 1HG1 ILE A  59      22.309  -3.783  -1.479  1.00  1.870          H  
ATOM    928 2HG1 ILE A  59      21.933  -5.314  -0.704  1.00  1.870          H  
ATOM    929 1HG2 ILE A  59      21.156  -1.826   0.550  1.00  1.870          H  
ATOM    930 2HG2 ILE A  59      22.529  -1.738   1.653  1.00  1.870          H  
ATOM    931 3HG2 ILE A  59      22.808  -1.736  -0.106  1.00  1.870          H  
ATOM    932 1HD1 ILE A  59      20.072  -4.556  -1.952  1.00  1.870          H  
ATOM    933 2HD1 ILE A  59      19.718  -4.601  -0.218  1.00  1.870          H  
ATOM    934 3HD1 ILE A  59      20.007  -3.052  -1.011  1.00  1.870          H  
ATOM    935  N   GLY A  60      25.309  -2.474   1.701  1.00  0.920          N  
ATOM    936  CA  GLY A  60      26.065  -1.632   2.641  1.00  1.000          C  
ATOM    937  C   GLY A  60      25.740  -0.135   2.490  1.00  0.870          C  
ATOM    938  O   GLY A  60      24.777   0.229   1.799  1.00  0.820          O  
ATOM    939  H   GLY A  60      25.451  -2.363   0.692  1.00  1.100          H  
ATOM    940 1HA  GLY A  60      25.852  -1.950   3.661  1.00  1.200          H  
ATOM    941 2HA  GLY A  60      27.132  -1.788   2.481  1.00  1.200          H  
ATOM    942  N   ARG A  61      26.530   0.738   3.154  1.00  0.990          N  
ATOM    943  CA  ARG A  61      26.291   2.190   3.087  1.00  0.990          C  
ATOM    944  C   ARG A  61      27.587   3.036   3.092  1.00  0.990          C  
ATOM    945  O   ARG A  61      28.435   2.865   3.974  1.00  1.090          O  
ATOM    946  CB  ARG A  61      25.440   2.639   4.260  1.00  1.390          C  
ATOM    947  CG  ARG A  61      24.058   2.058   4.377  1.00  1.390          C  
ATOM    948  CD  ARG A  61      23.281   2.752   5.435  1.00  1.390          C  
ATOM    949  NE  ARG A  61      23.851   2.541   6.766  1.00  1.390          N  
ATOM    950  CZ  ARG A  61      23.455   3.176   7.891  1.00  1.390          C  
ATOM    951  NH1 ARG A  61      22.477   4.060   7.853  1.00  1.390          N  
ATOM    952  NH2 ARG A  61      24.053   2.903   9.040  1.00  1.390          N  
ATOM    953  H   ARG A  61      27.305   0.392   3.705  1.00  1.190          H  
ATOM    954  HA  ARG A  61      25.755   2.391   2.171  1.00  1.190          H  
ATOM    955 1HB  ARG A  61      25.975   2.495   5.193  1.00  1.660          H  
ATOM    956 2HB  ARG A  61      25.269   3.667   4.135  1.00  1.660          H  
ATOM    957 1HG  ARG A  61      23.537   2.165   3.423  1.00  1.660          H  
ATOM    958 2HG  ARG A  61      24.124   1.006   4.643  1.00  1.660          H  
ATOM    959 1HD  ARG A  61      23.281   3.820   5.227  1.00  1.660          H  
ATOM    960 2HD  ARG A  61      22.260   2.376   5.434  1.00  1.660          H  
ATOM    961  HE  ARG A  61      24.602   1.870   6.851  1.00  1.660          H  
ATOM    962 1HH1 ARG A  61      22.018   4.272   6.982  1.00  1.660          H  
ATOM    963 2HH1 ARG A  61      22.186   4.528   8.699  1.00  1.660          H  
ATOM    964 1HH2 ARG A  61      24.802   2.225   9.070  1.00  1.660          H  
ATOM    965 2HH2 ARG A  61      23.764   3.370   9.886  1.00  1.660          H  
ATOM    966  N   ILE A  62      27.745   3.927   2.099  1.00  0.940          N  
ATOM    967  CA  ILE A  62      28.936   4.810   1.968  1.00  0.990          C  
ATOM    968  C   ILE A  62      28.501   6.231   1.581  1.00  1.050          C  
ATOM    969  O   ILE A  62      27.419   6.381   1.066  1.00  1.070          O  
ATOM    970  CB  ILE A  62      29.881   4.243   0.894  1.00  1.370          C  
ATOM    971  CG1 ILE A  62      29.144   4.297  -0.453  1.00  1.370          C  
ATOM    972  CG2 ILE A  62      30.348   2.811   1.263  1.00  1.370          C  
ATOM    973  CD1 ILE A  62      29.907   3.789  -1.606  1.00  1.370          C  
ATOM    974  H   ILE A  62      26.965   4.002   1.433  1.00  1.130          H  
ATOM    975  HA  ILE A  62      29.455   4.854   2.926  1.00  1.190          H  
ATOM    976  HB  ILE A  62      30.754   4.891   0.813  1.00  1.640          H  
ATOM    977 1HG1 ILE A  62      28.211   3.828  -0.354  1.00  1.640          H  
ATOM    978 2HG1 ILE A  62      28.956   5.340  -0.686  1.00  1.640          H  
ATOM    979 1HG2 ILE A  62      31.028   2.423   0.516  1.00  1.640          H  
ATOM    980 2HG2 ILE A  62      30.861   2.839   2.222  1.00  1.640          H  
ATOM    981 3HG2 ILE A  62      29.497   2.148   1.337  1.00  1.640          H  
ATOM    982 1HD1 ILE A  62      29.329   3.928  -2.517  1.00  1.640          H  
ATOM    983 2HD1 ILE A  62      30.799   4.335  -1.654  1.00  1.640          H  
ATOM    984 3HD1 ILE A  62      30.139   2.737  -1.498  1.00  1.640          H  
ATOM    985  N   GLY A  63      29.320   7.266   1.718  1.00  1.200          N  
ATOM    986  CA  GLY A  63      28.859   8.576   1.205  1.00  1.390          C  
ATOM    987  C   GLY A  63      29.898   9.663   1.433  1.00  1.130          C  
ATOM    988  O   GLY A  63      30.924   9.384   2.053  1.00  1.390          O  
ATOM    989  H   GLY A  63      30.228   7.167   2.153  1.00  1.440          H  
ATOM    990 1HA  GLY A  63      28.643   8.491   0.141  1.00  1.670          H  
ATOM    991 2HA  GLY A  63      27.926   8.854   1.693  1.00  1.670          H  
ATOM    992  N   ASP A  64      29.678  10.892   0.905  1.00  1.530          N  
ATOM    993  CA  ASP A  64      30.711  11.915   1.121  1.00  1.740          C  
ATOM    994  C   ASP A  64      30.247  13.347   1.490  1.00  1.500          C  
ATOM    995  O   ASP A  64      29.974  13.610   2.668  1.00  2.150          O  
ATOM    996  CB  ASP A  64      31.593  11.985  -0.121  1.00  2.350          C  
ATOM    997  CG  ASP A  64      32.878  12.831   0.033  1.00  2.350          C  
ATOM    998  OD1 ASP A  64      33.164  13.250   1.126  1.00  2.350          O  
ATOM    999  OD2 ASP A  64      33.578  13.048  -0.963  1.00  2.350          O  
ATOM   1000  H   ASP A  64      28.823  11.107   0.408  1.00  1.840          H  
ATOM   1001  HA  ASP A  64      31.341  11.576   1.944  1.00  2.090          H  
ATOM   1002 1HB  ASP A  64      31.863  10.984  -0.398  1.00  2.820          H  
ATOM   1003 2HB  ASP A  64      31.008  12.381  -0.929  1.00  2.820          H  
ATOM   1004  N   HIS A  65      30.157  14.284   0.500  1.00  1.410          N  
ATOM   1005  CA  HIS A  65      29.910  15.680   0.876  1.00  1.590          C  
ATOM   1006  C   HIS A  65      29.337  16.663  -0.187  1.00  1.330          C  
ATOM   1007  O   HIS A  65      30.178  17.506  -0.505  1.00  1.690          O  
ATOM   1008  CB  HIS A  65      31.216  16.269   1.443  1.00  2.150          C  
ATOM   1009  CG  HIS A  65      31.070  17.618   2.106  1.00  2.150          C  
ATOM   1010  ND1 HIS A  65      30.428  17.779   3.320  1.00  2.150          N  
ATOM   1011  CD2 HIS A  65      31.487  18.852   1.737  1.00  2.150          C  
ATOM   1012  CE1 HIS A  65      30.453  19.055   3.663  1.00  2.150          C  
ATOM   1013  NE2 HIS A  65      31.088  19.727   2.722  1.00  2.150          N  
ATOM   1014  H   HIS A  65      30.311  14.070  -0.487  1.00  1.690          H  
ATOM   1015  HA  HIS A  65      29.187  15.676   1.689  1.00  1.910          H  
ATOM   1016 1HB  HIS A  65      31.638  15.579   2.176  1.00  2.580          H  
ATOM   1017 2HB  HIS A  65      31.949  16.358   0.640  1.00  2.580          H  
ATOM   1018  HD1 HIS A  65      29.992  17.055   3.856  1.00  2.580          H  
ATOM   1019  HD2 HIS A  65      32.031  19.213   0.866  1.00  2.580          H  
ATOM   1020  HE1 HIS A  65      29.995  19.389   4.594  1.00  2.580          H  
ATOM   1021  N   TYR A  66      28.614  16.141  -1.189  1.00  1.110          N  
ATOM   1022  CA  TYR A  66      27.660  17.140  -1.746  1.00  1.030          C  
ATOM   1023  C   TYR A  66      26.412  16.586  -2.424  1.00  1.010          C  
ATOM   1024  O   TYR A  66      26.220  15.374  -2.569  1.00  1.070          O  
ATOM   1025  CB  TYR A  66      28.315  18.128  -2.756  1.00  1.470          C  
ATOM   1026  CG  TYR A  66      28.782  17.536  -4.071  1.00  1.470          C  
ATOM   1027  CD1 TYR A  66      27.925  17.516  -5.183  1.00  1.470          C  
ATOM   1028  CD2 TYR A  66      30.048  17.030  -4.179  1.00  1.470          C  
ATOM   1029  CE1 TYR A  66      28.353  16.973  -6.369  1.00  1.470          C  
ATOM   1030  CE2 TYR A  66      30.482  16.491  -5.376  1.00  1.470          C  
ATOM   1031  CZ  TYR A  66      29.637  16.460  -6.466  1.00  1.470          C  
ATOM   1032  OH  TYR A  66      30.064  15.912  -7.658  1.00  1.470          O  
ATOM   1033  H   TYR A  66      29.159  15.651  -1.901  1.00  1.330          H  
ATOM   1034  HA  TYR A  66      27.305  17.739  -0.907  1.00  1.240          H  
ATOM   1035 1HB  TYR A  66      27.602  18.916  -2.993  1.00  1.770          H  
ATOM   1036 2HB  TYR A  66      29.159  18.631  -2.304  1.00  1.770          H  
ATOM   1037  HD1 TYR A  66      26.917  17.921  -5.112  1.00  1.770          H  
ATOM   1038  HD2 TYR A  66      30.697  17.058  -3.314  1.00  1.770          H  
ATOM   1039  HE1 TYR A  66      27.689  16.948  -7.226  1.00  1.770          H  
ATOM   1040  HE2 TYR A  66      31.489  16.088  -5.458  1.00  1.770          H  
ATOM   1041  HH  TYR A  66      29.400  16.055  -8.335  1.00  1.770          H  
ATOM   1042  N   TYR A  67      25.533  17.508  -2.785  1.00  1.010          N  
ATOM   1043  CA  TYR A  67      24.332  17.181  -3.509  1.00  1.000          C  
ATOM   1044  C   TYR A  67      23.794  18.390  -4.257  1.00  1.040          C  
ATOM   1045  O   TYR A  67      24.088  19.535  -3.905  1.00  1.140          O  
ATOM   1046  CB  TYR A  67      23.269  16.713  -2.534  1.00  1.400          C  
ATOM   1047  CG  TYR A  67      22.878  17.816  -1.590  1.00  1.400          C  
ATOM   1048  CD1 TYR A  67      21.806  18.644  -1.888  1.00  1.400          C  
ATOM   1049  CD2 TYR A  67      23.625  18.030  -0.443  1.00  1.400          C  
ATOM   1050  CE1 TYR A  67      21.498  19.685  -1.050  1.00  1.400          C  
ATOM   1051  CE2 TYR A  67      23.316  19.064   0.393  1.00  1.400          C  
ATOM   1052  CZ  TYR A  67      22.266  19.896   0.098  1.00  1.400          C  
ATOM   1053  OH  TYR A  67      21.967  20.943   0.943  1.00  1.400          O  
ATOM   1054  H   TYR A  67      25.720  18.481  -2.589  1.00  1.210          H  
ATOM   1055  HA  TYR A  67      24.565  16.405  -4.227  1.00  1.200          H  
ATOM   1056 1HB  TYR A  67      22.384  16.377  -3.078  1.00  1.680          H  
ATOM   1057 2HB  TYR A  67      23.659  15.884  -1.960  1.00  1.680          H  
ATOM   1058  HD1 TYR A  67      21.218  18.478  -2.792  1.00  1.680          H  
ATOM   1059  HD2 TYR A  67      24.464  17.377  -0.209  1.00  1.680          H  
ATOM   1060  HE1 TYR A  67      20.663  20.342  -1.282  1.00  1.680          H  
ATOM   1061  HE2 TYR A  67      23.909  19.234   1.291  1.00  1.680          H  
ATOM   1062  HH  TYR A  67      21.117  21.318   0.699  1.00  1.680          H  
ATOM   1063  N   THR A  68      22.965  18.117  -5.254  1.00  1.060          N  
ATOM   1064  CA  THR A  68      22.171  19.125  -5.958  1.00  1.170          C  
ATOM   1065  C   THR A  68      20.735  18.634  -6.109  1.00  1.160          C  
ATOM   1066  O   THR A  68      20.508  17.519  -6.576  1.00  1.140          O  
ATOM   1067  CB  THR A  68      22.785  19.465  -7.328  1.00  1.590          C  
ATOM   1068  OG1 THR A  68      24.097  20.006  -7.134  1.00  1.590          O  
ATOM   1069  CG2 THR A  68      21.949  20.445  -8.102  1.00  1.590          C  
ATOM   1070  H   THR A  68      22.868  17.127  -5.503  1.00  1.270          H  
ATOM   1071  HA  THR A  68      22.151  20.037  -5.359  1.00  1.400          H  
ATOM   1072  HB  THR A  68      22.854  18.566  -7.896  1.00  1.910          H  
ATOM   1073  HG1 THR A  68      24.646  19.356  -6.687  1.00  1.910          H  
ATOM   1074 1HG2 THR A  68      22.426  20.639  -9.059  1.00  1.910          H  
ATOM   1075 2HG2 THR A  68      20.956  20.036  -8.278  1.00  1.910          H  
ATOM   1076 3HG2 THR A  68      21.863  21.375  -7.543  1.00  1.910          H  
ATOM   1077  N   THR A  69      19.764  19.457  -5.737  1.00  1.280          N  
ATOM   1078  CA  THR A  69      18.362  19.068  -5.851  1.00  1.390          C  
ATOM   1079  C   THR A  69      17.806  19.330  -7.256  1.00  1.520          C  
ATOM   1080  O   THR A  69      18.412  20.067  -8.036  1.00  1.690          O  
ATOM   1081  CB  THR A  69      17.533  19.791  -4.784  1.00  1.900          C  
ATOM   1082  OG1 THR A  69      17.635  21.210  -4.986  1.00  1.900          O  
ATOM   1083  CG2 THR A  69      18.030  19.432  -3.392  1.00  1.900          C  
ATOM   1084  H   THR A  69      19.987  20.371  -5.365  1.00  1.540          H  
ATOM   1085  HA  THR A  69      18.285  17.998  -5.653  1.00  1.670          H  
ATOM   1086  HB  THR A  69      16.510  19.483  -4.860  1.00  2.280          H  
ATOM   1087  HG1 THR A  69      17.247  21.458  -5.833  1.00  2.280          H  
ATOM   1088 1HG2 THR A  69      17.424  19.947  -2.644  1.00  2.280          H  
ATOM   1089 2HG2 THR A  69      17.945  18.351  -3.248  1.00  2.280          H  
ATOM   1090 3HG2 THR A  69      19.067  19.729  -3.282  1.00  2.280          H  
ATOM   1091  N   ASN A  70      16.626  18.773  -7.560  1.00  1.620          N  
ATOM   1092  CA  ASN A  70      15.981  18.957  -8.866  1.00  1.800          C  
ATOM   1093  C   ASN A  70      14.466  18.869  -8.817  1.00  1.750          C  
ATOM   1094  O   ASN A  70      13.919  17.954  -8.204  1.00  2.210          O  
ATOM   1095  CB  ASN A  70      16.464  17.930  -9.871  1.00  2.450          C  
ATOM   1096  CG  ASN A  70      15.869  18.187 -11.237  1.00  2.450          C  
ATOM   1097  OD1 ASN A  70      16.090  19.268 -11.801  1.00  2.450          O  
ATOM   1098  ND2 ASN A  70      15.115  17.244 -11.765  1.00  2.450          N  
ATOM   1099  H   ASN A  70      16.173  18.188  -6.871  1.00  1.940          H  
ATOM   1100  HA  ASN A  70      16.233  19.954  -9.234  1.00  2.160          H  
ATOM   1101 1HB  ASN A  70      17.554  17.957  -9.940  1.00  2.940          H  
ATOM   1102 2HB  ASN A  70      16.177  16.927  -9.545  1.00  2.940          H  
ATOM   1103 1HD2 ASN A  70      14.687  17.389 -12.656  1.00  2.940          H  
ATOM   1104 2HD2 ASN A  70      14.939  16.371 -11.264  1.00  2.940          H  
ATOM   1105  N   CYS A  71      13.787  19.841  -9.431  1.00  1.640          N  
ATOM   1106  CA  CYS A  71      12.332  19.798  -9.504  1.00  1.810          C  
ATOM   1107  C   CYS A  71      11.922  18.720 -10.498  1.00  1.520          C  
ATOM   1108  O   CYS A  71      12.352  18.736 -11.653  1.00  1.750          O  
ATOM   1109  CB  CYS A  71      11.749  21.139  -9.939  1.00  2.470          C  
ATOM   1110  SG  CYS A  71      12.002  22.494  -8.781  1.00  2.470          S  
ATOM   1111  H   CYS A  71      14.296  20.582  -9.896  1.00  1.970          H  
ATOM   1112  HA  CYS A  71      11.933  19.545  -8.522  1.00  2.170          H  
ATOM   1113 1HB  CYS A  71      12.171  21.428 -10.896  1.00  2.960          H  
ATOM   1114 2HB  CYS A  71      10.682  21.025 -10.077  1.00  2.960          H  
ATOM   1115  HG  CYS A  71      10.946  23.220  -9.207  1.00  2.960          H  
ATOM   1116  N   TYR A  72      11.052  17.824 -10.064  1.00  1.760          N  
ATOM   1117  CA  TYR A  72      10.604  16.702 -10.871  1.00  1.770          C  
ATOM   1118  C   TYR A  72       9.119  16.720 -11.268  1.00  1.640          C  
ATOM   1119  O   TYR A  72       8.343  17.588 -10.845  1.00  1.940          O  
ATOM   1120  CB  TYR A  72      10.944  15.433 -10.089  1.00  2.470          C  
ATOM   1121  CG  TYR A  72      10.309  15.406  -8.704  1.00  2.470          C  
ATOM   1122  CD1 TYR A  72       9.071  14.889  -8.545  1.00  2.470          C  
ATOM   1123  CD2 TYR A  72      10.989  15.916  -7.601  1.00  2.470          C  
ATOM   1124  CE1 TYR A  72       8.464  14.846  -7.327  1.00  2.470          C  
ATOM   1125  CE2 TYR A  72      10.388  15.888  -6.362  1.00  2.470          C  
ATOM   1126  CZ  TYR A  72       9.125  15.347  -6.230  1.00  2.470          C  
ATOM   1127  OH  TYR A  72       8.529  15.309  -5.015  1.00  2.470          O  
ATOM   1128  H   TYR A  72      10.735  17.891  -9.110  1.00  2.110          H  
ATOM   1129  HA  TYR A  72      11.184  16.702 -11.793  1.00  2.120          H  
ATOM   1130 1HB  TYR A  72      10.620  14.548 -10.637  1.00  2.970          H  
ATOM   1131 2HB  TYR A  72      12.019  15.371  -9.970  1.00  2.970          H  
ATOM   1132  HD1 TYR A  72       8.574  14.510  -9.401  1.00  2.970          H  
ATOM   1133  HD2 TYR A  72      11.994  16.340  -7.720  1.00  2.970          H  
ATOM   1134  HE1 TYR A  72       7.466  14.423  -7.234  1.00  2.970          H  
ATOM   1135  HE2 TYR A  72      10.910  16.287  -5.491  1.00  2.970          H  
ATOM   1136  HH  TYR A  72       9.104  15.741  -4.383  1.00  2.970          H  
ATOM   1137  N   THR A  73       8.743  15.731 -12.089  1.00  1.550          N  
ATOM   1138  CA  THR A  73       7.379  15.508 -12.563  1.00  1.660          C  
ATOM   1139  C   THR A  73       6.446  15.179 -11.399  1.00  1.530          C  
ATOM   1140  O   THR A  73       6.690  14.218 -10.674  1.00  1.380          O  
ATOM   1141  CB  THR A  73       7.369  14.351 -13.599  1.00  2.280          C  
ATOM   1142  OG1 THR A  73       8.248  14.679 -14.684  1.00  2.280          O  
ATOM   1143  CG2 THR A  73       5.969  14.135 -14.162  1.00  2.280          C  
ATOM   1144  H   THR A  73       9.450  15.090 -12.418  1.00  1.860          H  
ATOM   1145  HA  THR A  73       7.022  16.419 -13.044  1.00  1.990          H  
ATOM   1146  HB  THR A  73       7.715  13.434 -13.120  1.00  2.740          H  
ATOM   1147  HG1 THR A  73       8.356  13.908 -15.254  1.00  2.740          H  
ATOM   1148 1HG2 THR A  73       5.998  13.326 -14.889  1.00  2.740          H  
ATOM   1149 2HG2 THR A  73       5.292  13.873 -13.377  1.00  2.740          H  
ATOM   1150 3HG2 THR A  73       5.627  15.046 -14.650  1.00  2.740          H  
ATOM   1151  N   GLY A  74       5.303  15.873 -11.315  1.00  1.670          N  
ATOM   1152  CA  GLY A  74       4.331  15.701 -10.225  1.00  1.660          C  
ATOM   1153  C   GLY A  74       3.862  14.260 -10.012  1.00  1.480          C  
ATOM   1154  O   GLY A  74       3.580  13.845  -8.897  1.00  1.390          O  
ATOM   1155  H   GLY A  74       5.155  16.611 -11.990  1.00  2.000          H  
ATOM   1156 1HA  GLY A  74       4.779  16.070  -9.301  1.00  1.990          H  
ATOM   1157 2HA  GLY A  74       3.466  16.335 -10.418  1.00  1.990          H  
ATOM   1158  N   ALA A  75       3.830  13.449 -11.055  1.00  1.590          N  
ATOM   1159  CA  ALA A  75       3.412  12.056 -10.916  1.00  1.620          C  
ATOM   1160  C   ALA A  75       4.290  11.281  -9.913  1.00  1.380          C  
ATOM   1161  O   ALA A  75       3.821  10.354  -9.235  1.00  1.460          O  
ATOM   1162  CB  ALA A  75       3.480  11.367 -12.268  1.00  2.260          C  
ATOM   1163  H   ALA A  75       4.043  13.809 -11.971  1.00  1.910          H  
ATOM   1164  HA  ALA A  75       2.386  12.045 -10.553  1.00  1.940          H  
ATOM   1165 1HB  ALA A  75       3.144  10.336 -12.166  1.00  2.710          H  
ATOM   1166 2HB  ALA A  75       2.841  11.893 -12.975  1.00  2.710          H  
ATOM   1167 3HB  ALA A  75       4.510  11.379 -12.625  1.00  2.710          H  
ATOM   1168  N   GLU A  76       5.558  11.683  -9.780  1.00  1.270          N  
ATOM   1169  CA  GLU A  76       6.535  11.005  -8.939  1.00  1.240          C  
ATOM   1170  C   GLU A  76       6.333  11.400  -7.490  1.00  1.160          C  
ATOM   1171  O   GLU A  76       6.916  10.802  -6.580  1.00  1.200          O  
ATOM   1172  CB  GLU A  76       7.941  11.425  -9.360  1.00  1.750          C  
ATOM   1173  CG  GLU A  76       8.366  11.040 -10.769  1.00  1.750          C  
ATOM   1174  CD  GLU A  76       8.687   9.617 -10.921  1.00  1.750          C  
ATOM   1175  OE1 GLU A  76       9.457   9.146 -10.135  1.00  1.750          O  
ATOM   1176  OE2 GLU A  76       8.185   8.988 -11.803  1.00  1.750          O  
ATOM   1177  H   GLU A  76       5.889  12.504 -10.290  1.00  1.520          H  
ATOM   1178  HA  GLU A  76       6.413   9.927  -9.045  1.00  1.490          H  
ATOM   1179 1HB  GLU A  76       7.997  12.474  -9.297  1.00  2.100          H  
ATOM   1180 2HB  GLU A  76       8.672  11.016  -8.660  1.00  2.100          H  
ATOM   1181 1HG  GLU A  76       7.555  11.293 -11.457  1.00  2.100          H  
ATOM   1182 2HG  GLU A  76       9.232  11.640 -11.048  1.00  2.100          H  
ATOM   1183  N   ALA A  77       5.431  12.355  -7.245  1.00  1.170          N  
ATOM   1184  CA  ALA A  77       5.147  12.859  -5.920  1.00  1.220          C  
ATOM   1185  C   ALA A  77       4.715  11.746  -5.000  1.00  1.090          C  
ATOM   1186  O   ALA A  77       4.971  11.798  -3.800  1.00  1.080          O  
ATOM   1187  CB  ALA A  77       4.070  13.922  -5.954  1.00  1.690          C  
ATOM   1188  H   ALA A  77       4.919  12.781  -8.023  1.00  1.400          H  
ATOM   1189  HA  ALA A  77       6.060  13.299  -5.528  1.00  1.460          H  
ATOM   1190 1HB  ALA A  77       3.903  14.293  -4.956  1.00  2.030          H  
ATOM   1191 2HB  ALA A  77       4.387  14.739  -6.600  1.00  2.030          H  
ATOM   1192 3HB  ALA A  77       3.146  13.490  -6.341  1.00  2.030          H  
ATOM   1193  N   LEU A  78       4.056  10.712  -5.535  1.00  1.100          N  
ATOM   1194  CA  LEU A  78       3.579   9.647  -4.667  1.00  1.150          C  
ATOM   1195  C   LEU A  78       4.722   8.779  -4.116  1.00  1.080          C  
ATOM   1196  O   LEU A  78       4.591   8.158  -3.058  1.00  1.110          O  
ATOM   1197  CB  LEU A  78       2.587   8.785  -5.453  1.00  1.590          C  
ATOM   1198  CG  LEU A  78       1.103   9.257  -5.448  1.00  1.590          C  
ATOM   1199  CD1 LEU A  78       0.980  10.693  -6.016  1.00  1.590          C  
ATOM   1200  CD2 LEU A  78       0.276   8.310  -6.287  1.00  1.590          C  
ATOM   1201  H   LEU A  78       3.847  10.675  -6.546  1.00  1.320          H  
ATOM   1202  HA  LEU A  78       3.063  10.099  -3.824  1.00  1.380          H  
ATOM   1203 1HB  LEU A  78       2.921   8.744  -6.492  1.00  1.910          H  
ATOM   1204 2HB  LEU A  78       2.616   7.772  -5.049  1.00  1.910          H  
ATOM   1205  HG  LEU A  78       0.731   9.252  -4.440  1.00  1.910          H  
ATOM   1206 1HD1 LEU A  78      -0.061  10.986  -6.009  1.00  1.910          H  
ATOM   1207 2HD1 LEU A  78       1.541  11.400  -5.413  1.00  1.910          H  
ATOM   1208 3HD1 LEU A  78       1.348  10.718  -7.042  1.00  1.910          H  
ATOM   1209 1HD2 LEU A  78      -0.773   8.632  -6.275  1.00  1.910          H  
ATOM   1210 2HD2 LEU A  78       0.639   8.317  -7.315  1.00  1.910          H  
ATOM   1211 3HD2 LEU A  78       0.340   7.299  -5.894  1.00  1.910          H  
ATOM   1212  N   ILE A  79       5.862   8.760  -4.806  1.00  1.100          N  
ATOM   1213  CA  ILE A  79       7.001   7.951  -4.403  1.00  1.190          C  
ATOM   1214  C   ILE A  79       7.821   8.755  -3.437  1.00  1.100          C  
ATOM   1215  O   ILE A  79       8.174   8.286  -2.349  1.00  1.460          O  
ATOM   1216  CB  ILE A  79       7.896   7.580  -5.608  1.00  1.630          C  
ATOM   1217  CG1 ILE A  79       7.097   6.700  -6.577  1.00  1.630          C  
ATOM   1218  CG2 ILE A  79       9.205   6.859  -5.107  1.00  1.630          C  
ATOM   1219  CD1 ILE A  79       7.746   6.502  -7.932  1.00  1.630          C  
ATOM   1220  H   ILE A  79       5.966   9.368  -5.619  1.00  1.320          H  
ATOM   1221  HA  ILE A  79       6.652   7.048  -3.908  1.00  1.430          H  
ATOM   1222  HB  ILE A  79       8.171   8.487  -6.149  1.00  1.960          H  
ATOM   1223 1HG1 ILE A  79       6.959   5.735  -6.118  1.00  1.960          H  
ATOM   1224 2HG1 ILE A  79       6.117   7.151  -6.739  1.00  1.960          H  
ATOM   1225 1HG2 ILE A  79       9.843   6.603  -5.946  1.00  1.960          H  
ATOM   1226 2HG2 ILE A  79       9.766   7.510  -4.438  1.00  1.960          H  
ATOM   1227 3HG2 ILE A  79       8.930   5.954  -4.573  1.00  1.960          H  
ATOM   1228 1HD1 ILE A  79       7.104   5.867  -8.550  1.00  1.960          H  
ATOM   1229 2HD1 ILE A  79       7.874   7.473  -8.427  1.00  1.960          H  
ATOM   1230 3HD1 ILE A  79       8.713   6.025  -7.831  1.00  1.960          H  
ATOM   1231  N   THR A  80       8.119   9.983  -3.845  1.00  1.020          N  
ATOM   1232  CA  THR A  80       8.972  10.846  -3.074  1.00  1.080          C  
ATOM   1233  C   THR A  80       8.304  11.162  -1.738  1.00  0.970          C  
ATOM   1234  O   THR A  80       8.948  11.127  -0.679  1.00  0.970          O  
ATOM   1235  CB  THR A  80       9.227  12.133  -3.890  1.00  1.490          C  
ATOM   1236  OG1 THR A  80       7.991  12.782  -4.145  1.00  1.490          O  
ATOM   1237  CG2 THR A  80       9.877  11.772  -5.276  1.00  1.490          C  
ATOM   1238  H   THR A  80       7.754  10.321  -4.739  1.00  1.220          H  
ATOM   1239  HA  THR A  80       9.917  10.347  -2.876  1.00  1.300          H  
ATOM   1240  HB  THR A  80       9.861  12.790  -3.334  1.00  1.790          H  
ATOM   1241  HG1 THR A  80       8.164  13.679  -4.480  1.00  1.790          H  
ATOM   1242 1HG2 THR A  80      10.052  12.676  -5.845  1.00  1.790          H  
ATOM   1243 2HG2 THR A  80      10.802  11.261  -5.137  1.00  1.790          H  
ATOM   1244 3HG2 THR A  80       9.222  11.128  -5.837  1.00  1.790          H  
ATOM   1245  N   THR A  81       6.989  11.359  -1.763  1.00  0.930          N  
ATOM   1246  CA  THR A  81       6.243  11.632  -0.561  1.00  0.930          C  
ATOM   1247  C   THR A  81       6.186  10.399   0.310  1.00  0.870          C  
ATOM   1248  O   THR A  81       6.424  10.492   1.508  1.00  0.870          O  
ATOM   1249  CB  THR A  81       4.845  12.109  -0.880  1.00  1.300          C  
ATOM   1250  OG1 THR A  81       4.953  13.285  -1.662  1.00  1.300          O  
ATOM   1251  CG2 THR A  81       4.075  12.427   0.407  1.00  1.300          C  
ATOM   1252  H   THR A  81       6.496  11.387  -2.655  1.00  1.120          H  
ATOM   1253  HA  THR A  81       6.749  12.421  -0.011  1.00  1.120          H  
ATOM   1254  HB  THR A  81       4.336  11.347  -1.445  1.00  1.560          H  
ATOM   1255  HG1 THR A  81       5.248  13.020  -2.564  1.00  1.560          H  
ATOM   1256 1HG2 THR A  81       3.075  12.782   0.173  1.00  1.560          H  
ATOM   1257 2HG2 THR A  81       4.005  11.537   0.984  1.00  1.560          H  
ATOM   1258 3HG2 THR A  81       4.594  13.186   0.983  1.00  1.560          H  
ATOM   1259  N   ALA A  82       5.907   9.208  -0.246  1.00  0.880          N  
ATOM   1260  CA  ALA A  82       5.824   8.054   0.636  1.00  0.880          C  
ATOM   1261  C   ALA A  82       7.109   7.877   1.431  1.00  0.820          C  
ATOM   1262  O   ALA A  82       7.054   7.655   2.643  1.00  0.830          O  
ATOM   1263  CB  ALA A  82       5.567   6.801  -0.172  1.00  1.230          C  
ATOM   1264  H   ALA A  82       5.696   9.086  -1.243  1.00  1.060          H  
ATOM   1265  HA  ALA A  82       5.006   8.212   1.335  1.00  1.060          H  
ATOM   1266 1HB  ALA A  82       5.503   5.945   0.484  1.00  1.480          H  
ATOM   1267 2HB  ALA A  82       4.638   6.914  -0.722  1.00  1.480          H  
ATOM   1268 3HB  ALA A  82       6.390   6.653  -0.873  1.00  1.480          H  
ATOM   1269  N   ILE A  83       8.261   8.082   0.792  1.00  0.810          N  
ATOM   1270  CA  ILE A  83       9.542   7.916   1.468  1.00  0.820          C  
ATOM   1271  C   ILE A  83       9.673   8.941   2.596  1.00  0.760          C  
ATOM   1272  O   ILE A  83      10.108   8.618   3.705  1.00  0.790          O  
ATOM   1273  CB  ILE A  83      10.698   8.010   0.471  1.00  1.140          C  
ATOM   1274  CG1 ILE A  83      10.582   6.789  -0.513  1.00  1.140          C  
ATOM   1275  CG2 ILE A  83      12.062   8.002   1.252  1.00  1.140          C  
ATOM   1276  CD1 ILE A  83      11.435   6.902  -1.738  1.00  1.140          C  
ATOM   1277  H   ILE A  83       8.238   8.290  -0.217  1.00  0.970          H  
ATOM   1278  HA  ILE A  83       9.565   6.925   1.914  1.00  0.980          H  
ATOM   1279  HB  ILE A  83      10.611   8.931  -0.122  1.00  1.370          H  
ATOM   1280 1HG1 ILE A  83      10.833   5.872   0.013  1.00  1.370          H  
ATOM   1281 2HG1 ILE A  83       9.550   6.721  -0.844  1.00  1.370          H  
ATOM   1282 1HG2 ILE A  83      12.896   8.058   0.562  1.00  1.370          H  
ATOM   1283 2HG2 ILE A  83      12.114   8.852   1.922  1.00  1.370          H  
ATOM   1284 3HG2 ILE A  83      12.139   7.083   1.834  1.00  1.370          H  
ATOM   1285 1HD1 ILE A  83      11.277   6.078  -2.390  1.00  1.370          H  
ATOM   1286 2HD1 ILE A  83      11.157   7.809  -2.261  1.00  1.370          H  
ATOM   1287 3HD1 ILE A  83      12.471   6.934  -1.459  1.00  1.370          H  
ATOM   1288  N   HIS A  84       9.332  10.195   2.290  1.00  0.730          N  
ATOM   1289  CA  HIS A  84       9.362  11.300   3.241  1.00  0.780          C  
ATOM   1290  C   HIS A  84       8.478  10.973   4.466  1.00  0.720          C  
ATOM   1291  O   HIS A  84       8.905  11.112   5.620  1.00  0.740          O  
ATOM   1292  CB  HIS A  84       8.864  12.544   2.512  1.00  1.070          C  
ATOM   1293  CG  HIS A  84       8.934  13.790   3.224  1.00  1.070          C  
ATOM   1294  ND1 HIS A  84      10.093  14.487   3.351  1.00  1.070          N  
ATOM   1295  CD2 HIS A  84       7.997  14.498   3.854  1.00  1.070          C  
ATOM   1296  CE1 HIS A  84       9.877  15.574   4.028  1.00  1.070          C  
ATOM   1297  NE2 HIS A  84       8.618  15.614   4.368  1.00  1.070          N  
ATOM   1298  H   HIS A  84       9.046  10.399   1.324  1.00  0.880          H  
ATOM   1299  HA  HIS A  84      10.379  11.472   3.586  1.00  0.940          H  
ATOM   1300 1HB  HIS A  84       9.448  12.636   1.625  1.00  1.290          H  
ATOM   1301 2HB  HIS A  84       7.837  12.402   2.208  1.00  1.290          H  
ATOM   1302  HD1 HIS A  84      11.008  14.138   3.162  1.00  1.290          H  
ATOM   1303  HD2 HIS A  84       6.932  14.329   4.007  1.00  1.290          H  
ATOM   1304  HE1 HIS A  84      10.668  16.242   4.247  1.00  1.290          H  
ATOM   1305  N   ILE A  85       7.250  10.491   4.204  1.00  0.680          N  
ATOM   1306  CA  ILE A  85       6.311  10.139   5.269  1.00  0.670          C  
ATOM   1307  C   ILE A  85       6.888   9.017   6.114  1.00  0.670          C  
ATOM   1308  O   ILE A  85       6.814   9.094   7.349  1.00  0.710          O  
ATOM   1309  CB  ILE A  85       4.931   9.664   4.697  1.00  0.940          C  
ATOM   1310  CG1 ILE A  85       4.164  10.862   4.062  1.00  0.940          C  
ATOM   1311  CG2 ILE A  85       4.089   8.975   5.797  1.00  0.940          C  
ATOM   1312  CD1 ILE A  85       2.938  10.461   3.237  1.00  0.940          C  
ATOM   1313  H   ILE A  85       6.966  10.411   3.231  1.00  0.820          H  
ATOM   1314  HA  ILE A  85       6.148  10.998   5.898  1.00  0.800          H  
ATOM   1315  HB  ILE A  85       5.112   8.951   3.896  1.00  1.130          H  
ATOM   1316 1HG1 ILE A  85       3.832  11.521   4.838  1.00  1.130          H  
ATOM   1317 2HG1 ILE A  85       4.853  11.407   3.416  1.00  1.130          H  
ATOM   1318 1HG2 ILE A  85       3.149   8.627   5.395  1.00  1.130          H  
ATOM   1319 2HG2 ILE A  85       4.622   8.119   6.182  1.00  1.130          H  
ATOM   1320 3HG2 ILE A  85       3.897   9.676   6.602  1.00  1.130          H  
ATOM   1321 1HD1 ILE A  85       2.474  11.362   2.831  1.00  1.130          H  
ATOM   1322 2HD1 ILE A  85       3.246   9.810   2.419  1.00  1.130          H  
ATOM   1323 3HD1 ILE A  85       2.213   9.945   3.852  1.00  1.130          H  
ATOM   1324  N   HIS A  86       7.461   7.985   5.479  1.00  0.690          N  
ATOM   1325  CA  HIS A  86       8.025   6.866   6.218  1.00  0.770          C  
ATOM   1326  C   HIS A  86       9.025   7.415   7.223  1.00  0.790          C  
ATOM   1327  O   HIS A  86       8.930   7.150   8.426  1.00  0.850          O  
ATOM   1328  CB  HIS A  86       8.869   5.929   5.318  1.00  1.050          C  
ATOM   1329  CG  HIS A  86       8.197   5.216   4.187  1.00  1.050          C  
ATOM   1330  ND1 HIS A  86       8.927   4.602   3.176  1.00  1.050          N  
ATOM   1331  CD2 HIS A  86       6.913   5.036   3.869  1.00  1.050          C  
ATOM   1332  CE1 HIS A  86       8.104   4.096   2.292  1.00  1.050          C  
ATOM   1333  NE2 HIS A  86       6.890   4.346   2.680  1.00  1.050          N  
ATOM   1334  H   HIS A  86       7.456   7.973   4.453  1.00  0.830          H  
ATOM   1335  HA  HIS A  86       7.248   6.309   6.739  1.00  0.920          H  
ATOM   1336 1HB  HIS A  86       9.692   6.487   4.893  1.00  1.260          H  
ATOM   1337 2HB  HIS A  86       9.312   5.169   5.949  1.00  1.260          H  
ATOM   1338  HD1 HIS A  86       9.912   4.420   3.191  1.00  1.260          H  
ATOM   1339  HD2 HIS A  86       5.986   5.346   4.351  1.00  1.260          H  
ATOM   1340  HE1 HIS A  86       8.480   3.581   1.408  1.00  1.260          H  
ATOM   1341  N   ARG A  87       9.975   8.223   6.727  1.00  0.790          N  
ATOM   1342  CA  ARG A  87      11.043   8.739   7.565  1.00  0.860          C  
ATOM   1343  C   ARG A  87      10.546   9.569   8.738  1.00  0.870          C  
ATOM   1344  O   ARG A  87      11.023   9.389   9.872  1.00  0.940          O  
ATOM   1345  CB  ARG A  87      11.993   9.592   6.738  1.00  1.180          C  
ATOM   1346  CG  ARG A  87      12.917   8.863   5.747  1.00  1.180          C  
ATOM   1347  CD  ARG A  87      13.758   9.857   5.006  1.00  1.180          C  
ATOM   1348  NE  ARG A  87      14.659   9.253   3.998  1.00  1.180          N  
ATOM   1349  CZ  ARG A  87      15.896   8.753   4.253  1.00  1.180          C  
ATOM   1350  NH1 ARG A  87      16.377   8.763   5.489  1.00  1.180          N  
ATOM   1351  NH2 ARG A  87      16.649   8.254   3.269  1.00  1.180          N  
ATOM   1352  H   ARG A  87       9.963   8.446   5.724  1.00  0.950          H  
ATOM   1353  HA  ARG A  87      11.595   7.890   7.957  1.00  1.030          H  
ATOM   1354 1HB  ARG A  87      11.403  10.291   6.154  1.00  1.410          H  
ATOM   1355 2HB  ARG A  87      12.621  10.164   7.412  1.00  1.410          H  
ATOM   1356 1HG  ARG A  87      13.565   8.172   6.283  1.00  1.410          H  
ATOM   1357 2HG  ARG A  87      12.316   8.311   5.025  1.00  1.410          H  
ATOM   1358 1HD  ARG A  87      13.083  10.534   4.490  1.00  1.410          H  
ATOM   1359 2HD  ARG A  87      14.356  10.437   5.706  1.00  1.410          H  
ATOM   1360  HE  ARG A  87      14.333   9.223   3.034  1.00  1.410          H  
ATOM   1361 1HH1 ARG A  87      15.830   9.138   6.249  1.00  1.410          H  
ATOM   1362 2HH1 ARG A  87      17.302   8.396   5.670  1.00  1.410          H  
ATOM   1363 1HH2 ARG A  87      16.332   8.242   2.278  1.00  1.410          H  
ATOM   1364 2HH2 ARG A  87      17.569   7.901   3.472  1.00  1.410          H  
ATOM   1365  N   TRP A  88       9.557  10.437   8.504  1.00  0.840          N  
ATOM   1366  CA  TRP A  88       9.080  11.236   9.609  1.00  0.910          C  
ATOM   1367  C   TRP A  88       8.371  10.428  10.653  1.00  0.930          C  
ATOM   1368  O   TRP A  88       8.612  10.651  11.833  1.00  1.060          O  
ATOM   1369  CB  TRP A  88       8.099  12.302   9.205  1.00  1.250          C  
ATOM   1370  CG  TRP A  88       8.634  13.430   8.532  1.00  1.250          C  
ATOM   1371  CD1 TRP A  88       8.261  13.842   7.330  1.00  1.250          C  
ATOM   1372  CD2 TRP A  88       9.669  14.332   8.955  1.00  1.250          C  
ATOM   1373  NE1 TRP A  88       8.938  14.939   6.988  1.00  1.250          N  
ATOM   1374  CE2 TRP A  88       9.806  15.253   7.951  1.00  1.250          C  
ATOM   1375  CE3 TRP A  88      10.485  14.437  10.095  1.00  1.250          C  
ATOM   1376  CZ2 TRP A  88      10.696  16.271   8.018  1.00  1.250          C  
ATOM   1377  CZ3 TRP A  88      11.387  15.491  10.146  1.00  1.250          C  
ATOM   1378  CH2 TRP A  88      11.472  16.372   9.126  1.00  1.250          C  
ATOM   1379  H   TRP A  88       9.198  10.574   7.550  1.00  1.010          H  
ATOM   1380  HA  TRP A  88       9.943  11.698  10.070  1.00  1.090          H  
ATOM   1381 1HB  TRP A  88       7.410  11.837   8.512  1.00  1.500          H  
ATOM   1382 2HB  TRP A  88       7.531  12.642  10.066  1.00  1.500          H  
ATOM   1383  HD1 TRP A  88       7.498  13.366   6.716  1.00  1.500          H  
ATOM   1384  HE1 TRP A  88       8.802  15.431   6.105  1.00  1.500          H  
ATOM   1385  HE3 TRP A  88      10.407  13.734  10.921  1.00  1.500          H  
ATOM   1386  HZ2 TRP A  88      10.797  16.992   7.212  1.00  1.500          H  
ATOM   1387  HZ3 TRP A  88      12.007  15.606  11.024  1.00  1.500          H  
ATOM   1388  HH2 TRP A  88      12.162  17.188   9.178  1.00  1.500          H  
ATOM   1389  N   ILE A  89       7.553   9.456  10.252  1.00  0.830          N  
ATOM   1390  CA  ILE A  89       6.816   8.673  11.235  1.00  0.890          C  
ATOM   1391  C   ILE A  89       7.748   7.948  12.168  1.00  0.930          C  
ATOM   1392  O   ILE A  89       7.467   7.840  13.363  1.00  1.030          O  
ATOM   1393  CB  ILE A  89       5.834   7.697  10.586  1.00  1.220          C  
ATOM   1394  CG1 ILE A  89       4.720   8.519   9.961  1.00  1.220          C  
ATOM   1395  CG2 ILE A  89       5.294   6.678  11.625  1.00  1.220          C  
ATOM   1396  CD1 ILE A  89       3.845   7.764   9.074  1.00  1.220          C  
ATOM   1397  H   ILE A  89       7.394   9.306   9.246  1.00  1.000          H  
ATOM   1398  HA  ILE A  89       6.224   9.360  11.828  1.00  1.070          H  
ATOM   1399  HB  ILE A  89       6.341   7.164   9.773  1.00  1.470          H  
ATOM   1400 1HG1 ILE A  89       4.116   8.962  10.749  1.00  1.470          H  
ATOM   1401 2HG1 ILE A  89       5.171   9.320   9.377  1.00  1.470          H  
ATOM   1402 1HG2 ILE A  89       4.609   6.008  11.146  1.00  1.470          H  
ATOM   1403 2HG2 ILE A  89       6.109   6.090  12.044  1.00  1.470          H  
ATOM   1404 3HG2 ILE A  89       4.783   7.202  12.429  1.00  1.470          H  
ATOM   1405 1HD1 ILE A  89       3.103   8.446   8.669  1.00  1.470          H  
ATOM   1406 2HD1 ILE A  89       4.434   7.340   8.273  1.00  1.470          H  
ATOM   1407 3HD1 ILE A  89       3.342   6.971   9.599  1.00  1.470          H  
ATOM   1408  N   ARG A  90       8.826   7.380  11.646  1.00  0.900          N  
ATOM   1409  CA  ARG A  90       9.749   6.718  12.549  1.00  0.960          C  
ATOM   1410  C   ARG A  90      10.322   7.773  13.515  1.00  1.010          C  
ATOM   1411  O   ARG A  90      10.283   7.614  14.736  1.00  1.170          O  
ATOM   1412  CB  ARG A  90      10.903   6.069  11.792  1.00  1.320          C  
ATOM   1413  CG  ARG A  90      10.668   4.706  11.104  1.00  1.320          C  
ATOM   1414  CD  ARG A  90       9.879   4.900   9.897  1.00  1.320          C  
ATOM   1415  NE  ARG A  90       9.717   3.742   9.051  1.00  1.320          N  
ATOM   1416  CZ  ARG A  90      10.546   3.425   8.030  1.00  1.320          C  
ATOM   1417  NH1 ARG A  90      11.609   4.168   7.783  1.00  1.320          N  
ATOM   1418  NH2 ARG A  90      10.280   2.373   7.279  1.00  1.320          N  
ATOM   1419  H   ARG A  90       8.982   7.428  10.631  1.00  1.080          H  
ATOM   1420  HA  ARG A  90       9.211   5.960  13.119  1.00  1.150          H  
ATOM   1421 1HB  ARG A  90      11.250   6.766  11.024  1.00  1.580          H  
ATOM   1422 2HB  ARG A  90      11.695   5.926  12.451  1.00  1.580          H  
ATOM   1423 1HG  ARG A  90      11.619   4.247  10.837  1.00  1.580          H  
ATOM   1424 2HG  ARG A  90      10.134   4.066  11.784  1.00  1.580          H  
ATOM   1425 1HD  ARG A  90       8.882   5.239  10.153  1.00  1.580          H  
ATOM   1426 2HD  ARG A  90      10.389   5.655   9.340  1.00  1.580          H  
ATOM   1427  HE  ARG A  90       8.917   3.151   9.213  1.00  1.580          H  
ATOM   1428 1HH1 ARG A  90      11.817   4.960   8.360  1.00  1.580          H  
ATOM   1429 2HH1 ARG A  90      12.250   3.925   7.023  1.00  1.580          H  
ATOM   1430 1HH2 ARG A  90       9.478   1.797   7.472  1.00  1.580          H  
ATOM   1431 2HH2 ARG A  90      10.890   2.121   6.509  1.00  1.580          H  
ATOM   1432  N   GLY A  91      10.780   8.911  12.974  1.00  1.010          N  
ATOM   1433  CA  GLY A  91      11.364   9.979  13.795  1.00  1.220          C  
ATOM   1434  C   GLY A  91      10.403  10.565  14.839  1.00  1.350          C  
ATOM   1435  O   GLY A  91      10.790  10.867  15.972  1.00  1.580          O  
ATOM   1436  H   GLY A  91      10.758   9.038  11.955  1.00  1.210          H  
ATOM   1437 1HA  GLY A  91      12.252   9.603  14.299  1.00  1.460          H  
ATOM   1438 2HA  GLY A  91      11.695  10.775  13.132  1.00  1.460          H  
ATOM   1439  N   CYS A  92       9.123  10.648  14.489  1.00  1.390          N  
ATOM   1440  CA  CYS A  92       8.088  11.227  15.336  1.00  1.570          C  
ATOM   1441  C   CYS A  92       7.734  10.330  16.513  1.00  1.500          C  
ATOM   1442  O   CYS A  92       6.901  10.690  17.340  1.00  1.740          O  
ATOM   1443  CB  CYS A  92       6.828  11.520  14.530  1.00  2.130          C  
ATOM   1444  SG  CYS A  92       6.992  12.818  13.258  1.00  2.130          S  
ATOM   1445  H   CYS A  92       8.887  10.376  13.541  1.00  1.670          H  
ATOM   1446  HA  CYS A  92       8.462  12.171  15.730  1.00  1.880          H  
ATOM   1447 1HB  CYS A  92       6.519  10.601  14.036  1.00  2.550          H  
ATOM   1448 2HB  CYS A  92       6.045  11.822  15.203  1.00  2.550          H  
ATOM   1449  HG  CYS A  92       7.852  12.098  12.500  1.00  2.550          H  
ATOM   1450  N   GLY A  93       8.392   9.169  16.607  1.00  1.520          N  
ATOM   1451  CA  GLY A  93       8.233   8.263  17.724  1.00  1.550          C  
ATOM   1452  C   GLY A  93       8.595   8.965  19.039  1.00  1.380          C  
ATOM   1453  O   GLY A  93       8.076   8.597  20.098  1.00  1.950          O  
ATOM   1454  H   GLY A  93       9.048   8.886  15.871  1.00  1.820          H  
ATOM   1455 1HA  GLY A  93       7.205   7.907  17.760  1.00  1.860          H  
ATOM   1456 2HA  GLY A  93       8.878   7.396  17.571  1.00  1.860          H  
ATOM   1457  N   ILE A  94       9.493   9.964  18.988  1.00  1.250          N  
ATOM   1458  CA  ILE A  94       9.812  10.701  20.198  1.00  1.340          C  
ATOM   1459  C   ILE A  94       8.908  11.912  20.282  1.00  1.180          C  
ATOM   1460  O   ILE A  94       8.946  12.804  19.440  1.00  1.350          O  
ATOM   1461  CB  ILE A  94      11.307  11.142  20.263  1.00  1.840          C  
ATOM   1462  CG1 ILE A  94      11.604  11.898  21.605  1.00  1.840          C  
ATOM   1463  CG2 ILE A  94      11.730  12.049  19.062  1.00  1.840          C  
ATOM   1464  CD1 ILE A  94      11.580  11.063  22.840  1.00  1.840          C  
ATOM   1465  H   ILE A  94       9.937  10.201  18.092  1.00  1.500          H  
ATOM   1466  HA  ILE A  94       9.605  10.063  21.051  1.00  1.610          H  
ATOM   1467  HB  ILE A  94      11.924  10.249  20.239  1.00  2.210          H  
ATOM   1468 1HG1 ILE A  94      12.583  12.347  21.527  1.00  2.210          H  
ATOM   1469 2HG1 ILE A  94      10.890  12.691  21.727  1.00  2.210          H  
ATOM   1470 1HG2 ILE A  94      12.770  12.293  19.141  1.00  2.210          H  
ATOM   1471 2HG2 ILE A  94      11.567  11.524  18.138  1.00  2.210          H  
ATOM   1472 3HG2 ILE A  94      11.193  12.973  19.036  1.00  2.210          H  
ATOM   1473 1HD1 ILE A  94      11.812  11.698  23.695  1.00  2.210          H  
ATOM   1474 2HD1 ILE A  94      10.605  10.621  22.983  1.00  2.210          H  
ATOM   1475 3HD1 ILE A  94      12.330  10.278  22.755  1.00  2.210          H  
ATOM   1476  N   TRP A  95       8.153  12.024  21.365  1.00  1.190          N  
ATOM   1477  CA  TRP A  95       7.263  13.165  21.502  1.00  1.200          C  
ATOM   1478  C   TRP A  95       7.936  14.345  22.181  1.00  1.070          C  
ATOM   1479  O   TRP A  95       7.504  14.851  23.218  1.00  1.130          O  
ATOM   1480  CB  TRP A  95       5.997  12.731  22.209  1.00  1.680          C  
ATOM   1481  CG  TRP A  95       5.172  11.807  21.337  1.00  1.680          C  
ATOM   1482  CD1 TRP A  95       5.354  11.548  20.000  1.00  1.680          C  
ATOM   1483  CD2 TRP A  95       4.054  11.004  21.727  1.00  1.680          C  
ATOM   1484  NE1 TRP A  95       4.437  10.677  19.570  1.00  1.680          N  
ATOM   1485  CE2 TRP A  95       3.633  10.327  20.588  1.00  1.680          C  
ATOM   1486  CE3 TRP A  95       3.382  10.801  22.928  1.00  1.680          C  
ATOM   1487  CZ2 TRP A  95       2.580   9.477  20.605  1.00  1.680          C  
ATOM   1488  CZ3 TRP A  95       2.307   9.924  22.943  1.00  1.680          C  
ATOM   1489  CH2 TRP A  95       1.912   9.281  21.804  1.00  1.680          C  
ATOM   1490  H   TRP A  95       8.154  11.287  22.057  1.00  1.430          H  
ATOM   1491  HA  TRP A  95       6.985  13.506  20.508  1.00  1.440          H  
ATOM   1492 1HB  TRP A  95       6.266  12.204  23.115  1.00  2.010          H  
ATOM   1493 2HB  TRP A  95       5.397  13.598  22.495  1.00  2.010          H  
ATOM   1494  HD1 TRP A  95       6.114  11.965  19.351  1.00  2.010          H  
ATOM   1495  HE1 TRP A  95       4.389  10.346  18.618  1.00  2.010          H  
ATOM   1496  HE3 TRP A  95       3.699  11.316  23.834  1.00  2.010          H  
ATOM   1497  HZ2 TRP A  95       2.273   8.978  19.709  1.00  2.010          H  
ATOM   1498  HZ3 TRP A  95       1.779   9.759  23.882  1.00  2.010          H  
ATOM   1499  HH2 TRP A  95       1.058   8.600  21.847  1.00  2.010          H  
ATOM   1500  N   ASN A  96       9.014  14.767  21.549  1.00  1.140          N  
ATOM   1501  CA  ASN A  96       9.778  15.942  21.902  1.00  1.220          C  
ATOM   1502  C   ASN A  96       9.183  16.994  21.046  1.00  1.210          C  
ATOM   1503  O   ASN A  96       9.273  16.909  19.819  1.00  1.640          O  
ATOM   1504  CB  ASN A  96      11.265  15.822  21.683  1.00  1.680          C  
ATOM   1505  CG  ASN A  96      12.016  17.084  22.165  1.00  1.680          C  
ATOM   1506  OD1 ASN A  96      11.662  18.257  21.857  1.00  1.680          O  
ATOM   1507  ND2 ASN A  96      13.046  16.854  22.960  1.00  1.680          N  
ATOM   1508  H   ASN A  96       9.241  14.233  20.706  1.00  1.370          H  
ATOM   1509  HA  ASN A  96       9.591  16.220  22.939  1.00  1.460          H  
ATOM   1510 1HB  ASN A  96      11.639  14.964  22.231  1.00  2.010          H  
ATOM   1511 2HB  ASN A  96      11.472  15.662  20.626  1.00  2.010          H  
ATOM   1512 1HD2 ASN A  96      13.580  17.620  23.332  1.00  2.010          H  
ATOM   1513 2HD2 ASN A  96      13.291  15.914  23.217  1.00  2.010          H  
ATOM   1514  N   ASP A  97       8.547  17.977  21.647  1.00  1.060          N  
ATOM   1515  CA  ASP A  97       7.848  18.944  20.845  1.00  1.320          C  
ATOM   1516  C   ASP A  97       8.683  19.530  19.707  1.00  1.110          C  
ATOM   1517  O   ASP A  97       8.156  19.718  18.619  1.00  1.190          O  
ATOM   1518  CB  ASP A  97       7.360  20.090  21.715  1.00  1.740          C  
ATOM   1519  CG  ASP A  97       6.221  19.712  22.654  1.00  1.740          C  
ATOM   1520  OD1 ASP A  97       5.626  18.675  22.489  1.00  1.740          O  
ATOM   1521  OD2 ASP A  97       5.973  20.475  23.548  1.00  1.740          O  
ATOM   1522  H   ASP A  97       8.495  18.022  22.659  1.00  1.270          H  
ATOM   1523  HA  ASP A  97       6.981  18.449  20.413  1.00  1.580          H  
ATOM   1524 1HB  ASP A  97       8.189  20.464  22.308  1.00  2.090          H  
ATOM   1525 2HB  ASP A  97       7.030  20.907  21.072  1.00  2.090          H  
ATOM   1526  N   GLU A  98       9.985  19.794  19.875  1.00  1.050          N  
ATOM   1527  CA  GLU A  98      10.644  20.447  18.734  1.00  1.140          C  
ATOM   1528  C   GLU A  98      10.917  19.508  17.554  1.00  1.020          C  
ATOM   1529  O   GLU A  98      10.654  19.852  16.396  1.00  1.030          O  
ATOM   1530  CB  GLU A  98      11.935  21.121  19.187  1.00  1.560          C  
ATOM   1531  CG  GLU A  98      11.701  22.344  20.073  1.00  1.560          C  
ATOM   1532  CD  GLU A  98      10.964  23.432  19.323  1.00  1.560          C  
ATOM   1533  OE1 GLU A  98      11.397  23.774  18.251  1.00  1.560          O  
ATOM   1534  OE2 GLU A  98       9.960  23.897  19.802  1.00  1.560          O  
ATOM   1535  H   GLU A  98      10.482  19.548  20.733  1.00  1.260          H  
ATOM   1536  HA  GLU A  98       9.978  21.230  18.370  1.00  1.370          H  
ATOM   1537 1HB  GLU A  98      12.550  20.408  19.738  1.00  1.870          H  
ATOM   1538 2HB  GLU A  98      12.490  21.437  18.317  1.00  1.870          H  
ATOM   1539 1HG  GLU A  98      11.113  22.049  20.942  1.00  1.870          H  
ATOM   1540 2HG  GLU A  98      12.660  22.724  20.421  1.00  1.870          H  
ATOM   1541  N   GLY A  99      11.395  18.301  17.836  1.00  1.020          N  
ATOM   1542  CA  GLY A  99      11.662  17.326  16.782  1.00  1.080          C  
ATOM   1543  C   GLY A  99      10.362  16.929  16.099  1.00  0.930          C  
ATOM   1544  O   GLY A  99      10.250  16.895  14.864  1.00  0.930          O  
ATOM   1545  H   GLY A  99      11.594  18.073  18.802  1.00  1.220          H  
ATOM   1546 1HA  GLY A  99      12.328  17.755  16.043  1.00  1.300          H  
ATOM   1547 2HA  GLY A  99      12.152  16.445  17.202  1.00  1.300          H  
ATOM   1548  N   TRP A 100       9.386  16.605  16.932  1.00  0.880          N  
ATOM   1549  CA  TRP A 100       8.084  16.139  16.525  1.00  0.920          C  
ATOM   1550  C   TRP A 100       7.337  17.208  15.724  1.00  0.810          C  
ATOM   1551  O   TRP A 100       6.861  16.922  14.622  1.00  0.820          O  
ATOM   1552  CB  TRP A 100       7.326  15.729  17.785  1.00  1.270          C  
ATOM   1553  CG  TRP A 100       6.043  15.097  17.591  1.00  1.270          C  
ATOM   1554  CD1 TRP A 100       5.573  14.483  16.486  1.00  1.270          C  
ATOM   1555  CD2 TRP A 100       5.021  14.988  18.571  1.00  1.270          C  
ATOM   1556  NE1 TRP A 100       4.331  14.010  16.713  1.00  1.270          N  
ATOM   1557  CE2 TRP A 100       3.972  14.302  17.978  1.00  1.270          C  
ATOM   1558  CE3 TRP A 100       4.908  15.416  19.895  1.00  1.270          C  
ATOM   1559  CZ2 TRP A 100       2.826  14.025  18.645  1.00  1.270          C  
ATOM   1560  CZ3 TRP A 100       3.748  15.131  20.575  1.00  1.270          C  
ATOM   1561  CH2 TRP A 100       2.732  14.453  19.968  1.00  1.270          C  
ATOM   1562  H   TRP A 100       9.566  16.664  17.935  1.00  1.060          H  
ATOM   1563  HA  TRP A 100       8.223  15.260  15.897  1.00  1.100          H  
ATOM   1564 1HB  TRP A 100       7.949  15.049  18.370  1.00  1.530          H  
ATOM   1565 2HB  TRP A 100       7.163  16.613  18.395  1.00  1.530          H  
ATOM   1566  HD1 TRP A 100       6.107  14.386  15.551  1.00  1.530          H  
ATOM   1567  HE1 TRP A 100       3.761  13.521  16.048  1.00  1.530          H  
ATOM   1568  HE3 TRP A 100       5.720  15.961  20.384  1.00  1.530          H  
ATOM   1569  HZ2 TRP A 100       2.017  13.495  18.169  1.00  1.530          H  
ATOM   1570  HZ3 TRP A 100       3.665  15.465  21.607  1.00  1.530          H  
ATOM   1571  HH2 TRP A 100       1.836  14.251  20.530  1.00  1.530          H  
ATOM   1572  N   ARG A 101       7.274  18.453  16.232  1.00  0.780          N  
ATOM   1573  CA  ARG A 101       6.581  19.536  15.547  1.00  0.780          C  
ATOM   1574  C   ARG A 101       7.109  19.760  14.145  1.00  0.760          C  
ATOM   1575  O   ARG A 101       6.317  19.861  13.200  1.00  0.740          O  
ATOM   1576  CB  ARG A 101       6.714  20.834  16.335  1.00  1.090          C  
ATOM   1577  CG  ARG A 101       6.058  22.067  15.730  1.00  1.090          C  
ATOM   1578  CD  ARG A 101       6.315  23.304  16.564  1.00  1.090          C  
ATOM   1579  NE  ARG A 101       7.754  23.666  16.659  1.00  1.090          N  
ATOM   1580  CZ  ARG A 101       8.482  24.289  15.692  1.00  1.090          C  
ATOM   1581  NH1 ARG A 101       7.928  24.604  14.533  1.00  1.090          N  
ATOM   1582  NH2 ARG A 101       9.758  24.588  15.906  1.00  1.090          N  
ATOM   1583  H   ARG A 101       7.697  18.679  17.132  1.00  0.940          H  
ATOM   1584  HA  ARG A 101       5.525  19.275  15.480  1.00  0.940          H  
ATOM   1585 1HB  ARG A 101       6.274  20.697  17.318  1.00  1.310          H  
ATOM   1586 2HB  ARG A 101       7.775  21.057  16.475  1.00  1.310          H  
ATOM   1587 1HG  ARG A 101       6.449  22.233  14.730  1.00  1.310          H  
ATOM   1588 2HG  ARG A 101       4.982  21.909  15.673  1.00  1.310          H  
ATOM   1589 1HD  ARG A 101       5.771  24.149  16.146  1.00  1.310          H  
ATOM   1590 2HD  ARG A 101       5.953  23.118  17.577  1.00  1.310          H  
ATOM   1591  HE  ARG A 101       8.231  23.458  17.542  1.00  1.310          H  
ATOM   1592 1HH1 ARG A 101       6.960  24.385  14.354  1.00  1.310          H  
ATOM   1593 2HH1 ARG A 101       8.477  25.064  13.820  1.00  1.310          H  
ATOM   1594 1HH2 ARG A 101      10.213  24.354  16.808  1.00  1.310          H  
ATOM   1595 2HH2 ARG A 101      10.302  25.043  15.191  1.00  1.310          H  
ATOM   1596  N   GLU A 102       8.440  19.851  13.992  1.00  0.800          N  
ATOM   1597  CA  GLU A 102       8.971  20.068  12.657  1.00  0.860          C  
ATOM   1598  C   GLU A 102       8.608  18.898  11.758  1.00  0.810          C  
ATOM   1599  O   GLU A 102       8.186  19.101  10.619  1.00  0.820          O  
ATOM   1600  CB  GLU A 102      10.491  20.289  12.697  1.00  1.180          C  
ATOM   1601  CG  GLU A 102      10.905  21.654  13.283  1.00  1.180          C  
ATOM   1602  CD  GLU A 102      12.410  21.878  13.368  1.00  1.180          C  
ATOM   1603  OE1 GLU A 102      13.157  20.926  13.426  1.00  1.180          O  
ATOM   1604  OE2 GLU A 102      12.811  23.020  13.371  1.00  1.180          O  
ATOM   1605  H   GLU A 102       9.069  19.788  14.802  1.00  0.960          H  
ATOM   1606  HA  GLU A 102       8.513  20.964  12.244  1.00  1.030          H  
ATOM   1607 1HB  GLU A 102      10.948  19.513  13.318  1.00  1.420          H  
ATOM   1608 2HB  GLU A 102      10.905  20.191  11.699  1.00  1.420          H  
ATOM   1609 1HG  GLU A 102      10.467  22.442  12.672  1.00  1.420          H  
ATOM   1610 2HG  GLU A 102      10.479  21.737  14.286  1.00  1.420          H  
ATOM   1611  N   GLY A 103       8.672  17.677  12.285  1.00  0.820          N  
ATOM   1612  CA  GLY A 103       8.335  16.512  11.498  1.00  0.880          C  
ATOM   1613  C   GLY A 103       6.918  16.513  10.974  1.00  0.830          C  
ATOM   1614  O   GLY A 103       6.688  16.269   9.787  1.00  0.870          O  
ATOM   1615  H   GLY A 103       9.043  17.538  13.234  1.00  0.980          H  
ATOM   1616 1HA  GLY A 103       8.985  16.515  10.646  1.00  1.060          H  
ATOM   1617 2HA  GLY A 103       8.524  15.608  12.076  1.00  1.060          H  
ATOM   1618  N   ILE A 104       5.955  16.759  11.854  1.00  0.820          N  
ATOM   1619  CA  ILE A 104       4.562  16.743  11.437  1.00  0.880          C  
ATOM   1620  C   ILE A 104       4.276  17.843  10.427  1.00  0.780          C  
ATOM   1621  O   ILE A 104       3.573  17.599   9.437  1.00  0.820          O  
ATOM   1622  CB  ILE A 104       3.624  16.880  12.649  1.00  1.210          C  
ATOM   1623  CG1 ILE A 104       3.784  15.619  13.601  1.00  1.210          C  
ATOM   1624  CG2 ILE A 104       2.170  17.085  12.183  1.00  1.210          C  
ATOM   1625  CD1 ILE A 104       3.444  14.224  13.007  1.00  1.210          C  
ATOM   1626  H   ILE A 104       6.223  16.944  12.826  1.00  0.980          H  
ATOM   1627  HA  ILE A 104       4.362  15.803  10.943  1.00  1.060          H  
ATOM   1628  HB  ILE A 104       3.935  17.750  13.236  1.00  1.450          H  
ATOM   1629 1HG1 ILE A 104       4.813  15.586  13.924  1.00  1.450          H  
ATOM   1630 2HG1 ILE A 104       3.166  15.780  14.471  1.00  1.450          H  
ATOM   1631 1HG2 ILE A 104       1.524  17.204  13.034  1.00  1.450          H  
ATOM   1632 2HG2 ILE A 104       2.083  17.977  11.568  1.00  1.450          H  
ATOM   1633 3HG2 ILE A 104       1.858  16.244  11.613  1.00  1.450          H  
ATOM   1634 1HD1 ILE A 104       3.606  13.464  13.770  1.00  1.450          H  
ATOM   1635 2HD1 ILE A 104       2.411  14.188  12.695  1.00  1.450          H  
ATOM   1636 3HD1 ILE A 104       4.082  14.001  12.160  1.00  1.450          H  
ATOM   1637  N   PHE A 105       4.795  19.047  10.661  1.00  0.700          N  
ATOM   1638  CA  PHE A 105       4.581  20.142   9.732  1.00  0.720          C  
ATOM   1639  C   PHE A 105       5.055  19.780   8.339  1.00  0.670          C  
ATOM   1640  O   PHE A 105       4.311  19.918   7.359  1.00  0.710          O  
ATOM   1641  CB  PHE A 105       5.347  21.382  10.190  1.00  1.000          C  
ATOM   1642  CG  PHE A 105       5.315  22.531   9.212  1.00  1.000          C  
ATOM   1643  CD1 PHE A 105       4.223  23.375   9.137  1.00  1.000          C  
ATOM   1644  CD2 PHE A 105       6.396  22.766   8.360  1.00  1.000          C  
ATOM   1645  CE1 PHE A 105       4.210  24.424   8.245  1.00  1.000          C  
ATOM   1646  CE2 PHE A 105       6.381  23.803   7.468  1.00  1.000          C  
ATOM   1647  CZ  PHE A 105       5.288  24.638   7.409  1.00  1.000          C  
ATOM   1648  H   PHE A 105       5.349  19.206  11.510  1.00  0.840          H  
ATOM   1649  HA  PHE A 105       3.516  20.364   9.692  1.00  0.860          H  
ATOM   1650 1HB  PHE A 105       4.943  21.725  11.141  1.00  1.200          H  
ATOM   1651 2HB  PHE A 105       6.389  21.111  10.370  1.00  1.200          H  
ATOM   1652  HD1 PHE A 105       3.371  23.207   9.797  1.00  1.200          H  
ATOM   1653  HD2 PHE A 105       7.257  22.118   8.407  1.00  1.200          H  
ATOM   1654  HE1 PHE A 105       3.347  25.083   8.205  1.00  1.200          H  
ATOM   1655  HE2 PHE A 105       7.232  23.971   6.810  1.00  1.200          H  
ATOM   1656  HZ  PHE A 105       5.277  25.469   6.705  1.00  1.200          H  
ATOM   1657  N   MET A 106       6.303  19.323   8.254  1.00  0.640          N  
ATOM   1658  CA  MET A 106       6.925  19.004   6.989  1.00  0.650          C  
ATOM   1659  C   MET A 106       6.193  17.854   6.288  1.00  0.680          C  
ATOM   1660  O   MET A 106       5.901  17.939   5.090  1.00  0.750          O  
ATOM   1661  CB  MET A 106       8.388  18.720   7.272  1.00  0.910          C  
ATOM   1662  CG  MET A 106       9.142  19.991   7.770  1.00  0.910          C  
ATOM   1663  SD  MET A 106      10.837  19.747   8.195  1.00  0.910          S  
ATOM   1664  CE  MET A 106      11.178  21.354   8.874  1.00  0.910          C  
ATOM   1665  H   MET A 106       6.852  19.204   9.114  1.00  0.770          H  
ATOM   1666  HA  MET A 106       6.852  19.878   6.348  1.00  0.780          H  
ATOM   1667 1HB  MET A 106       8.446  17.970   8.062  1.00  1.090          H  
ATOM   1668 2HB  MET A 106       8.873  18.323   6.381  1.00  1.090          H  
ATOM   1669 1HG  MET A 106       9.092  20.780   7.060  1.00  1.090          H  
ATOM   1670 2HG  MET A 106       8.646  20.348   8.652  1.00  1.090          H  
ATOM   1671 1HE  MET A 106      12.208  21.403   9.190  1.00  1.090          H  
ATOM   1672 2HE  MET A 106      10.998  22.118   8.117  1.00  1.090          H  
ATOM   1673 3HE  MET A 106      10.523  21.535   9.729  1.00  1.090          H  
ATOM   1674  N   LEU A 107       5.806  16.812   7.051  1.00  0.700          N  
ATOM   1675  CA  LEU A 107       5.084  15.658   6.511  1.00  0.800          C  
ATOM   1676  C   LEU A 107       3.838  16.156   5.795  1.00  0.810          C  
ATOM   1677  O   LEU A 107       3.564  15.783   4.639  1.00  0.850          O  
ATOM   1678  CB  LEU A 107       4.667  14.705   7.669  1.00  1.080          C  
ATOM   1679  CG  LEU A 107       4.030  13.291   7.319  1.00  1.080          C  
ATOM   1680  CD1 LEU A 107       4.259  12.336   8.514  1.00  1.080          C  
ATOM   1681  CD2 LEU A 107       2.501  13.390   7.031  1.00  1.080          C  
ATOM   1682  H   LEU A 107       6.078  16.786   8.038  1.00  0.840          H  
ATOM   1683  HA  LEU A 107       5.725  15.136   5.808  1.00  0.960          H  
ATOM   1684 1HB  LEU A 107       5.547  14.525   8.278  1.00  1.300          H  
ATOM   1685 2HB  LEU A 107       3.949  15.233   8.297  1.00  1.300          H  
ATOM   1686  HG  LEU A 107       4.541  12.885   6.460  1.00  1.300          H  
ATOM   1687 1HD1 LEU A 107       3.854  11.354   8.281  1.00  1.300          H  
ATOM   1688 2HD1 LEU A 107       5.302  12.246   8.712  1.00  1.300          H  
ATOM   1689 3HD1 LEU A 107       3.760  12.732   9.402  1.00  1.300          H  
ATOM   1690 1HD2 LEU A 107       2.116  12.394   6.810  1.00  1.300          H  
ATOM   1691 2HD2 LEU A 107       1.986  13.790   7.908  1.00  1.300          H  
ATOM   1692 3HD2 LEU A 107       2.298  14.027   6.183  1.00  1.300          H  
ATOM   1693  N   GLY A 108       3.077  16.995   6.507  1.00  0.790          N  
ATOM   1694  CA  GLY A 108       1.848  17.571   6.016  1.00  0.840          C  
ATOM   1695  C   GLY A 108       2.082  18.367   4.749  1.00  0.810          C  
ATOM   1696  O   GLY A 108       1.405  18.149   3.743  1.00  0.830          O  
ATOM   1697  H   GLY A 108       3.363  17.237   7.463  1.00  0.950          H  
ATOM   1698 1HA  GLY A 108       1.124  16.779   5.831  1.00  1.010          H  
ATOM   1699 2HA  GLY A 108       1.431  18.219   6.787  1.00  1.010          H  
ATOM   1700  N   ARG A 109       3.032  19.300   4.782  1.00  0.810          N  
ATOM   1701  CA  ARG A 109       3.270  20.134   3.618  1.00  0.830          C  
ATOM   1702  C   ARG A 109       3.718  19.367   2.375  1.00  0.820          C  
ATOM   1703  O   ARG A 109       3.232  19.674   1.282  1.00  0.930          O  
ATOM   1704  CB  ARG A 109       4.261  21.233   3.951  1.00  1.150          C  
ATOM   1705  CG  ARG A 109       3.776  22.302   4.942  1.00  1.150          C  
ATOM   1706  CD  ARG A 109       2.683  23.146   4.387  1.00  1.150          C  
ATOM   1707  NE  ARG A 109       2.290  24.200   5.295  1.00  1.150          N  
ATOM   1708  CZ  ARG A 109       1.216  25.001   5.128  1.00  1.150          C  
ATOM   1709  NH1 ARG A 109       0.441  24.861   4.070  1.00  1.150          N  
ATOM   1710  NH2 ARG A 109       0.933  25.931   6.029  1.00  1.150          N  
ATOM   1711  H   ARG A 109       3.577  19.437   5.643  1.00  0.970          H  
ATOM   1712  HA  ARG A 109       2.329  20.604   3.364  1.00  1.000          H  
ATOM   1713 1HB  ARG A 109       5.144  20.781   4.399  1.00  1.380          H  
ATOM   1714 2HB  ARG A 109       4.560  21.734   3.042  1.00  1.380          H  
ATOM   1715 1HG  ARG A 109       3.416  21.830   5.855  1.00  1.380          H  
ATOM   1716 2HG  ARG A 109       4.610  22.949   5.179  1.00  1.380          H  
ATOM   1717 1HD  ARG A 109       3.015  23.600   3.455  1.00  1.380          H  
ATOM   1718 2HD  ARG A 109       1.813  22.543   4.205  1.00  1.380          H  
ATOM   1719  HE  ARG A 109       2.859  24.334   6.122  1.00  1.380          H  
ATOM   1720 1HH1 ARG A 109       0.646  24.160   3.378  1.00  1.380          H  
ATOM   1721 2HH1 ARG A 109      -0.363  25.462   3.950  1.00  1.380          H  
ATOM   1722 1HH2 ARG A 109       1.514  26.049   6.845  1.00  1.380          H  
ATOM   1723 2HH2 ARG A 109       0.128  26.528   5.903  1.00  1.380          H  
ATOM   1724  N   VAL A 110       4.560  18.331   2.492  1.00  0.770          N  
ATOM   1725  CA  VAL A 110       4.920  17.618   1.266  1.00  0.790          C  
ATOM   1726  C   VAL A 110       3.673  17.022   0.615  1.00  0.710          C  
ATOM   1727  O   VAL A 110       3.506  17.114  -0.599  1.00  0.790          O  
ATOM   1728  CB  VAL A 110       6.010  16.520   1.457  1.00  1.100          C  
ATOM   1729  CG1 VAL A 110       6.141  15.647   0.202  1.00  1.100          C  
ATOM   1730  CG2 VAL A 110       7.385  17.170   1.669  1.00  1.100          C  
ATOM   1731  H   VAL A 110       4.967  18.092   3.409  1.00  0.920          H  
ATOM   1732  HA  VAL A 110       5.331  18.352   0.589  1.00  0.950          H  
ATOM   1733  HB  VAL A 110       5.740  15.886   2.302  1.00  1.320          H  
ATOM   1734 1HG1 VAL A 110       6.903  14.897   0.378  1.00  1.320          H  
ATOM   1735 2HG1 VAL A 110       5.206  15.157  -0.006  1.00  1.320          H  
ATOM   1736 3HG1 VAL A 110       6.416  16.229  -0.650  1.00  1.320          H  
ATOM   1737 1HG2 VAL A 110       8.143  16.409   1.772  1.00  1.320          H  
ATOM   1738 2HG2 VAL A 110       7.636  17.796   0.815  1.00  1.320          H  
ATOM   1739 3HG2 VAL A 110       7.351  17.758   2.561  1.00  1.320          H  
ATOM   1740  N   LEU A 111       2.804  16.411   1.420  1.00  0.650          N  
ATOM   1741  CA  LEU A 111       1.568  15.829   0.906  1.00  0.670          C  
ATOM   1742  C   LEU A 111       0.584  16.882   0.338  1.00  0.800          C  
ATOM   1743  O   LEU A 111       0.039  16.725  -0.759  1.00  1.130          O  
ATOM   1744  CB  LEU A 111       0.917  15.020   2.044  1.00  0.930          C  
ATOM   1745  CG  LEU A 111      -0.448  14.325   1.780  1.00  0.930          C  
ATOM   1746  CD1 LEU A 111      -0.330  13.327   0.630  1.00  0.930          C  
ATOM   1747  CD2 LEU A 111      -0.886  13.615   3.074  1.00  0.930          C  
ATOM   1748  H   LEU A 111       3.025  16.340   2.420  1.00  0.780          H  
ATOM   1749  HA  LEU A 111       1.840  15.152   0.103  1.00  0.800          H  
ATOM   1750 1HB  LEU A 111       1.624  14.250   2.350  1.00  1.120          H  
ATOM   1751 2HB  LEU A 111       0.780  15.696   2.894  1.00  1.120          H  
ATOM   1752  HG  LEU A 111      -1.194  15.074   1.505  1.00  1.120          H  
ATOM   1753 1HD1 LEU A 111      -1.294  12.857   0.463  1.00  1.120          H  
ATOM   1754 2HD1 LEU A 111      -0.036  13.847  -0.272  1.00  1.120          H  
ATOM   1755 3HD1 LEU A 111       0.408  12.564   0.869  1.00  1.120          H  
ATOM   1756 1HD2 LEU A 111      -1.842  13.141   2.915  1.00  1.120          H  
ATOM   1757 2HD2 LEU A 111      -0.146  12.863   3.350  1.00  1.120          H  
ATOM   1758 3HD2 LEU A 111      -0.975  14.347   3.878  1.00  1.120          H  
ATOM   1759  N   LEU A 112       0.367  17.982   1.056  1.00  1.150          N  
ATOM   1760  CA  LEU A 112      -0.583  19.005   0.605  1.00  1.440          C  
ATOM   1761  C   LEU A 112      -0.170  19.626  -0.729  1.00  1.510          C  
ATOM   1762  O   LEU A 112      -0.996  19.869  -1.624  1.00  1.650          O  
ATOM   1763  CB  LEU A 112      -0.665  20.123   1.658  1.00  1.900          C  
ATOM   1764  CG  LEU A 112      -1.339  19.780   3.018  1.00  1.900          C  
ATOM   1765  CD1 LEU A 112      -1.073  20.924   3.996  1.00  1.900          C  
ATOM   1766  CD2 LEU A 112      -2.840  19.581   2.827  1.00  1.900          C  
ATOM   1767  H   LEU A 112       0.840  18.090   1.957  1.00  1.380          H  
ATOM   1768  HA  LEU A 112      -1.551  18.536   0.472  1.00  1.730          H  
ATOM   1769 1HB  LEU A 112       0.353  20.444   1.875  1.00  2.280          H  
ATOM   1770 2HB  LEU A 112      -1.198  20.966   1.223  1.00  2.280          H  
ATOM   1771  HG  LEU A 112      -0.912  18.871   3.423  1.00  2.280          H  
ATOM   1772 1HD1 LEU A 112      -1.532  20.694   4.957  1.00  2.280          H  
ATOM   1773 2HD1 LEU A 112      -0.005  21.038   4.129  1.00  2.280          H  
ATOM   1774 3HD1 LEU A 112      -1.494  21.850   3.607  1.00  2.280          H  
ATOM   1775 1HD2 LEU A 112      -3.294  19.350   3.790  1.00  2.280          H  
ATOM   1776 2HD2 LEU A 112      -3.282  20.493   2.426  1.00  2.280          H  
ATOM   1777 3HD2 LEU A 112      -3.027  18.761   2.144  1.00  2.280          H  
ATOM   1778  N   ARG A 113       1.127  19.816  -0.890  1.00  1.620          N  
ATOM   1779  CA  ARG A 113       1.699  20.452  -2.055  1.00  1.900          C  
ATOM   1780  C   ARG A 113       1.690  19.575  -3.317  1.00  1.620          C  
ATOM   1781  O   ARG A 113       2.141  20.008  -4.381  1.00  1.740          O  
ATOM   1782  CB  ARG A 113       3.087  20.928  -1.704  1.00  2.550          C  
ATOM   1783  CG  ARG A 113       3.127  22.094  -0.698  1.00  2.550          C  
ATOM   1784  CD  ARG A 113       4.508  22.453  -0.308  1.00  2.550          C  
ATOM   1785  NE  ARG A 113       4.524  23.574   0.637  1.00  2.550          N  
ATOM   1786  CZ  ARG A 113       5.619  24.020   1.284  1.00  2.550          C  
ATOM   1787  NH1 ARG A 113       6.762  23.430   1.084  1.00  2.550          N  
ATOM   1788  NH2 ARG A 113       5.534  25.047   2.115  1.00  2.550          N  
ATOM   1789  H   ARG A 113       1.752  19.580  -0.111  1.00  1.940          H  
ATOM   1790  HA  ARG A 113       1.104  21.339  -2.262  1.00  2.280          H  
ATOM   1791 1HB  ARG A 113       3.575  20.118  -1.203  1.00  3.060          H  
ATOM   1792 2HB  ARG A 113       3.658  21.186  -2.595  1.00  3.060          H  
ATOM   1793 1HG  ARG A 113       2.661  22.967  -1.125  1.00  3.060          H  
ATOM   1794 2HG  ARG A 113       2.584  21.816   0.203  1.00  3.060          H  
ATOM   1795 1HD  ARG A 113       4.968  21.590   0.175  1.00  3.060          H  
ATOM   1796 2HD  ARG A 113       5.082  22.734  -1.194  1.00  3.060          H  
ATOM   1797  HE  ARG A 113       3.650  24.056   0.804  1.00  3.060          H  
ATOM   1798 1HH1 ARG A 113       6.807  22.644   0.453  1.00  3.060          H  
ATOM   1799 2HH1 ARG A 113       7.599  23.745   1.560  1.00  3.060          H  
ATOM   1800 1HH2 ARG A 113       4.645  25.508   2.265  1.00  3.060          H  
ATOM   1801 2HH2 ARG A 113       6.358  25.378   2.597  1.00  3.060          H  
ATOM   1802  N   TRP A 114       1.113  18.364  -3.252  1.00  1.630          N  
ATOM   1803  CA  TRP A 114       0.990  17.518  -4.443  1.00  1.900          C  
ATOM   1804  C   TRP A 114       0.193  18.182  -5.556  1.00  1.800          C  
ATOM   1805  O   TRP A 114       0.330  17.816  -6.722  1.00  2.130          O  
ATOM   1806  CB  TRP A 114       0.254  16.209  -4.160  1.00  2.550          C  
ATOM   1807  CG  TRP A 114       1.006  15.183  -3.452  1.00  2.550          C  
ATOM   1808  CD1 TRP A 114       2.238  15.258  -2.925  1.00  2.550          C  
ATOM   1809  CD2 TRP A 114       0.555  13.848  -3.215  1.00  2.550          C  
ATOM   1810  NE1 TRP A 114       2.572  14.074  -2.385  1.00  2.550          N  
ATOM   1811  CE2 TRP A 114       1.558  13.197  -2.553  1.00  2.550          C  
ATOM   1812  CE3 TRP A 114      -0.595  13.177  -3.512  1.00  2.550          C  
ATOM   1813  CZ2 TRP A 114       1.440  11.869  -2.166  1.00  2.550          C  
ATOM   1814  CZ3 TRP A 114      -0.715  11.864  -3.128  1.00  2.550          C  
ATOM   1815  CH2 TRP A 114       0.273  11.228  -2.471  1.00  2.550          C  
ATOM   1816  H   TRP A 114       0.760  17.999  -2.356  1.00  1.960          H  
ATOM   1817  HA  TRP A 114       1.990  17.303  -4.821  1.00  2.280          H  
ATOM   1818 1HB  TRP A 114      -0.632  16.432  -3.558  1.00  3.060          H  
ATOM   1819 2HB  TRP A 114      -0.096  15.784  -5.098  1.00  3.060          H  
ATOM   1820  HD1 TRP A 114       2.882  16.139  -2.928  1.00  3.060          H  
ATOM   1821  HE1 TRP A 114       3.444  13.885  -1.932  1.00  3.060          H  
ATOM   1822  HE3 TRP A 114      -1.392  13.681  -4.032  1.00  3.060          H  
ATOM   1823  HZ2 TRP A 114       2.208  11.338  -1.643  1.00  3.060          H  
ATOM   1824  HZ3 TRP A 114      -1.621  11.353  -3.367  1.00  3.060          H  
ATOM   1825  HH2 TRP A 114       0.138  10.190  -2.184  1.00  3.060          H  
ATOM   1826  N   GLU A 115      -0.667  19.137  -5.205  1.00  1.830          N  
ATOM   1827  CA  GLU A 115      -1.502  19.798  -6.202  1.00  2.040          C  
ATOM   1828  C   GLU A 115      -0.842  21.018  -6.865  1.00  2.020          C  
ATOM   1829  O   GLU A 115      -1.476  21.711  -7.664  1.00  2.580          O  
ATOM   1830  CB  GLU A 115      -2.849  20.178  -5.582  1.00  2.770          C  
ATOM   1831  CG  GLU A 115      -3.687  18.957  -5.163  1.00  2.770          C  
ATOM   1832  CD  GLU A 115      -5.034  19.306  -4.574  1.00  2.770          C  
ATOM   1833  OE1 GLU A 115      -5.368  20.466  -4.551  1.00  2.770          O  
ATOM   1834  OE2 GLU A 115      -5.725  18.409  -4.127  1.00  2.770          O  
ATOM   1835  H   GLU A 115      -0.742  19.398  -4.211  1.00  2.200          H  
ATOM   1836  HA  GLU A 115      -1.707  19.076  -6.993  1.00  2.450          H  
ATOM   1837 1HB  GLU A 115      -2.678  20.794  -4.698  1.00  3.330          H  
ATOM   1838 2HB  GLU A 115      -3.429  20.768  -6.291  1.00  3.330          H  
ATOM   1839 1HG  GLU A 115      -3.841  18.339  -6.046  1.00  3.330          H  
ATOM   1840 2HG  GLU A 115      -3.120  18.370  -4.440  1.00  3.330          H  
ATOM   1841  N   LEU A 116       0.413  21.305  -6.523  1.00  1.960          N  
ATOM   1842  CA  LEU A 116       1.102  22.469  -7.067  1.00  2.180          C  
ATOM   1843  C   LEU A 116       2.032  22.151  -8.254  1.00  1.900          C  
ATOM   1844  O   LEU A 116       2.391  20.994  -8.515  1.00  2.400          O  
ATOM   1845  CB  LEU A 116       1.878  23.153  -5.952  1.00  2.960          C  
ATOM   1846  CG  LEU A 116       1.058  23.572  -4.706  1.00  2.960          C  
ATOM   1847  CD1 LEU A 116       1.999  24.148  -3.682  1.00  2.960          C  
ATOM   1848  CD2 LEU A 116      -0.025  24.586  -5.070  1.00  2.960          C  
ATOM   1849  H   LEU A 116       0.906  20.703  -5.856  1.00  2.350          H  
ATOM   1850  HA  LEU A 116       0.354  23.160  -7.443  1.00  2.620          H  
ATOM   1851 1HB  LEU A 116       2.684  22.492  -5.627  1.00  3.560          H  
ATOM   1852 2HB  LEU A 116       2.296  24.042  -6.363  1.00  3.560          H  
ATOM   1853  HG  LEU A 116       0.592  22.689  -4.277  1.00  3.560          H  
ATOM   1854 1HD1 LEU A 116       1.440  24.414  -2.787  1.00  3.560          H  
ATOM   1855 2HD1 LEU A 116       2.752  23.408  -3.436  1.00  3.560          H  
ATOM   1856 3HD1 LEU A 116       2.480  25.030  -4.071  1.00  3.560          H  
ATOM   1857 1HD2 LEU A 116      -0.577  24.858  -4.170  1.00  3.560          H  
ATOM   1858 2HD2 LEU A 116       0.435  25.480  -5.493  1.00  3.560          H  
ATOM   1859 3HD2 LEU A 116      -0.719  24.161  -5.789  1.00  3.560          H  
ATOM   1860  N   THR A 117       2.431  23.207  -8.967  1.00  1.550          N  
ATOM   1861  CA  THR A 117       3.306  23.104 -10.140  1.00  1.540          C  
ATOM   1862  C   THR A 117       4.804  23.021  -9.868  1.00  1.500          C  
ATOM   1863  O   THR A 117       5.261  23.115  -8.724  1.00  1.370          O  
ATOM   1864  CB  THR A 117       3.083  24.284 -11.088  1.00  2.160          C  
ATOM   1865  OG1 THR A 117       3.795  24.027 -12.311  1.00  2.160          O  
ATOM   1866  CG2 THR A 117       3.582  25.595 -10.440  1.00  2.160          C  
ATOM   1867  H   THR A 117       2.088  24.115  -8.696  1.00  1.860          H  
ATOM   1868  HA  THR A 117       3.024  22.197 -10.675  1.00  1.850          H  
ATOM   1869  HB  THR A 117       2.019  24.373 -11.310  1.00  2.590          H  
ATOM   1870  HG1 THR A 117       3.488  24.647 -12.990  1.00  2.590          H  
ATOM   1871 1HG2 THR A 117       3.416  26.422 -11.128  1.00  2.590          H  
ATOM   1872 2HG2 THR A 117       3.034  25.780  -9.520  1.00  2.590          H  
ATOM   1873 3HG2 THR A 117       4.626  25.533 -10.214  1.00  2.590          H  
ATOM   1874  N   LYS A 118       5.568  22.896 -10.961  1.00  1.810          N  
ATOM   1875  CA  LYS A 118       7.024  22.700 -10.935  1.00  1.980          C  
ATOM   1876  C   LYS A 118       7.756  23.754 -10.110  1.00  1.800          C  
ATOM   1877  O   LYS A 118       8.738  23.458  -9.435  1.00  1.710          O  
ATOM   1878  CB  LYS A 118       7.593  22.659 -12.351  1.00  2.700          C  
ATOM   1879  CG  LYS A 118       9.089  22.340 -12.399  1.00  2.700          C  
ATOM   1880  CD  LYS A 118       9.599  22.186 -13.824  1.00  2.700          C  
ATOM   1881  CE  LYS A 118      11.092  21.881 -13.836  1.00  2.700          C  
ATOM   1882  NZ  LYS A 118      11.615  21.693 -15.218  1.00  2.700          N  
ATOM   1883  H   LYS A 118       5.076  22.911 -11.854  1.00  2.170          H  
ATOM   1884  HA  LYS A 118       7.217  21.728 -10.488  1.00  2.380          H  
ATOM   1885 1HB  LYS A 118       7.064  21.907 -12.934  1.00  3.240          H  
ATOM   1886 2HB  LYS A 118       7.437  23.624 -12.833  1.00  3.240          H  
ATOM   1887 1HG  LYS A 118       9.661  23.126 -11.903  1.00  3.240          H  
ATOM   1888 2HG  LYS A 118       9.257  21.405 -11.871  1.00  3.240          H  
ATOM   1889 1HD  LYS A 118       9.067  21.367 -14.311  1.00  3.240          H  
ATOM   1890 2HD  LYS A 118       9.415  23.104 -14.381  1.00  3.240          H  
ATOM   1891 1HE  LYS A 118      11.626  22.703 -13.365  1.00  3.240          H  
ATOM   1892 2HE  LYS A 118      11.272  20.967 -13.264  1.00  3.240          H  
ATOM   1893 1HZ  LYS A 118      12.605  21.489 -15.173  1.00  3.240          H  
ATOM   1894 2HZ  LYS A 118      11.134  20.919 -15.656  1.00  3.240          H  
ATOM   1895 3HZ  LYS A 118      11.467  22.533 -15.760  1.00  3.240          H  
ATOM   1896  N   ALA A 119       7.307  24.996 -10.193  1.00  1.900          N  
ATOM   1897  CA  ALA A 119       7.890  26.092  -9.435  1.00  2.000          C  
ATOM   1898  C   ALA A 119       7.778  25.877  -7.921  1.00  1.620          C  
ATOM   1899  O   ALA A 119       8.647  26.308  -7.157  1.00  1.670          O  
ATOM   1900  CB  ALA A 119       7.213  27.396  -9.799  1.00  2.760          C  
ATOM   1901  H   ALA A 119       6.522  25.182 -10.802  1.00  2.280          H  
ATOM   1902  HA  ALA A 119       8.948  26.149  -9.690  1.00  2.400          H  
ATOM   1903 1HB  ALA A 119       7.680  28.212  -9.249  1.00  3.310          H  
ATOM   1904 2HB  ALA A 119       7.316  27.572 -10.869  1.00  3.310          H  
ATOM   1905 3HB  ALA A 119       6.160  27.342  -9.539  1.00  3.310          H  
ATOM   1906  N   GLN A 120       6.687  25.227  -7.479  1.00  1.370          N  
ATOM   1907  CA  GLN A 120       6.432  25.024  -6.058  1.00  1.270          C  
ATOM   1908  C   GLN A 120       7.071  23.729  -5.600  1.00  0.930          C  
ATOM   1909  O   GLN A 120       7.316  23.508  -4.407  1.00  1.080          O  
ATOM   1910  CB  GLN A 120       4.942  24.992  -5.805  1.00  1.820          C  
ATOM   1911  CG  GLN A 120       4.216  26.276  -6.209  1.00  1.820          C  
ATOM   1912  CD  GLN A 120       4.755  27.463  -5.490  1.00  1.820          C  
ATOM   1913  OE1 GLN A 120       4.991  27.413  -4.280  1.00  1.820          O  
ATOM   1914  NE2 GLN A 120       4.950  28.554  -6.215  1.00  1.820          N  
ATOM   1915  H   GLN A 120       6.009  24.831  -8.128  1.00  1.640          H  
ATOM   1916  HA  GLN A 120       6.879  25.843  -5.497  1.00  1.520          H  
ATOM   1917 1HB  GLN A 120       4.530  24.168  -6.375  1.00  2.180          H  
ATOM   1918 2HB  GLN A 120       4.758  24.799  -4.755  1.00  2.180          H  
ATOM   1919 1HG  GLN A 120       4.356  26.435  -7.275  1.00  2.180          H  
ATOM   1920 2HG  GLN A 120       3.160  26.198  -5.982  1.00  2.180          H  
ATOM   1921 1HE2 GLN A 120       5.311  29.384  -5.784  1.00  2.180          H  
ATOM   1922 2HE2 GLN A 120       4.725  28.563  -7.187  1.00  2.180          H  
ATOM   1923  N   ARG A 121       7.465  22.925  -6.578  1.00  0.740          N  
ATOM   1924  CA  ARG A 121       8.160  21.678  -6.354  1.00  0.800          C  
ATOM   1925  C   ARG A 121       9.431  22.014  -5.585  1.00  0.770          C  
ATOM   1926  O   ARG A 121       9.865  21.247  -4.727  1.00  0.860          O  
ATOM   1927  CB  ARG A 121       8.518  21.034  -7.675  1.00  1.100          C  
ATOM   1928  CG  ARG A 121       8.816  19.559  -7.712  1.00  1.100          C  
ATOM   1929  CD  ARG A 121       7.604  18.702  -7.621  1.00  1.100          C  
ATOM   1930  NE  ARG A 121       6.742  18.836  -8.778  1.00  1.100          N  
ATOM   1931  CZ  ARG A 121       5.508  19.439  -8.772  1.00  1.100          C  
ATOM   1932  NH1 ARG A 121       4.987  19.943  -7.676  1.00  1.100          N  
ATOM   1933  NH2 ARG A 121       4.778  19.539  -9.859  1.00  1.100          N  
ATOM   1934  H   ARG A 121       7.177  23.163  -7.532  1.00  0.890          H  
ATOM   1935  HA  ARG A 121       7.537  21.014  -5.760  1.00  0.960          H  
ATOM   1936 1HB  ARG A 121       7.721  21.222  -8.362  1.00  1.320          H  
ATOM   1937 2HB  ARG A 121       9.385  21.521  -8.060  1.00  1.320          H  
ATOM   1938 1HG  ARG A 121       9.280  19.338  -8.659  1.00  1.320          H  
ATOM   1939 2HG  ARG A 121       9.498  19.296  -6.898  1.00  1.320          H  
ATOM   1940 1HD  ARG A 121       7.911  17.668  -7.563  1.00  1.320          H  
ATOM   1941 2HD  ARG A 121       7.043  18.951  -6.771  1.00  1.320          H  
ATOM   1942  HE  ARG A 121       7.120  18.453  -9.667  1.00  1.320          H  
ATOM   1943 1HH1 ARG A 121       5.466  19.915  -6.798  1.00  1.320          H  
ATOM   1944 2HH1 ARG A 121       4.045  20.365  -7.746  1.00  1.320          H  
ATOM   1945 1HH2 ARG A 121       5.110  19.189 -10.740  1.00  1.320          H  
ATOM   1946 2HH2 ARG A 121       3.855  20.007  -9.764  1.00  1.320          H  
ATOM   1947  N   SER A 122      10.005  23.196  -5.864  1.00  0.780          N  
ATOM   1948  CA  SER A 122      11.214  23.644  -5.198  1.00  0.860          C  
ATOM   1949  C   SER A 122      11.048  23.777  -3.679  1.00  0.730          C  
ATOM   1950  O   SER A 122      12.021  23.603  -2.926  1.00  0.720          O  
ATOM   1951  CB  SER A 122      11.634  24.993  -5.749  1.00  1.170          C  
ATOM   1952  OG  SER A 122      10.708  26.006  -5.386  1.00  1.170          O  
ATOM   1953  H   SER A 122       9.615  23.776  -6.599  1.00  0.940          H  
ATOM   1954  HA  SER A 122      11.986  22.925  -5.396  1.00  1.030          H  
ATOM   1955 1HB  SER A 122      12.618  25.241  -5.362  1.00  1.410          H  
ATOM   1956 2HB  SER A 122      11.711  24.943  -6.834  1.00  1.410          H  
ATOM   1957  HG  SER A 122       9.989  26.016  -6.068  1.00  1.410          H  
ATOM   1958  N   ALA A 123       9.821  24.034  -3.208  1.00  0.680          N  
ATOM   1959  CA  ALA A 123       9.578  24.148  -1.790  1.00  0.640          C  
ATOM   1960  C   ALA A 123       9.574  22.753  -1.197  1.00  0.570          C  
ATOM   1961  O   ALA A 123       9.970  22.538  -0.042  1.00  0.540          O  
ATOM   1962  CB  ALA A 123       8.280  24.883  -1.537  1.00  0.910          C  
ATOM   1963  H   ALA A 123       9.026  24.154  -3.833  1.00  0.820          H  
ATOM   1964  HA  ALA A 123      10.395  24.701  -1.347  1.00  0.770          H  
ATOM   1965 1HB  ALA A 123       8.129  24.986  -0.482  1.00  1.090          H  
ATOM   1966 2HB  ALA A 123       8.332  25.871  -1.989  1.00  1.090          H  
ATOM   1967 3HB  ALA A 123       7.453  24.328  -1.981  1.00  1.090          H  
ATOM   1968  N   LEU A 124       9.109  21.786  -1.993  1.00  0.640          N  
ATOM   1969  CA  LEU A 124       9.099  20.417  -1.509  1.00  0.730          C  
ATOM   1970  C   LEU A 124      10.533  19.977  -1.341  1.00  0.720          C  
ATOM   1971  O   LEU A 124      10.870  19.271  -0.397  1.00  0.800          O  
ATOM   1972  CB  LEU A 124       8.525  19.416  -2.490  1.00  0.990          C  
ATOM   1973  CG  LEU A 124       7.114  19.467  -2.893  1.00  0.990          C  
ATOM   1974  CD1 LEU A 124       6.926  18.419  -3.951  1.00  0.990          C  
ATOM   1975  CD2 LEU A 124       6.253  19.191  -1.772  1.00  0.990          C  
ATOM   1976  H   LEU A 124       8.760  22.036  -2.928  1.00  0.770          H  
ATOM   1977  HA  LEU A 124       8.599  20.368  -0.546  1.00  0.880          H  
ATOM   1978 1HB  LEU A 124       9.143  19.386  -3.379  1.00  1.180          H  
ATOM   1979 2HB  LEU A 124       8.616  18.487  -1.996  1.00  1.180          H  
ATOM   1980  HG  LEU A 124       6.885  20.444  -3.323  1.00  1.180          H  
ATOM   1981 1HD1 LEU A 124       5.895  18.430  -4.307  1.00  1.180          H  
ATOM   1982 2HD1 LEU A 124       7.601  18.634  -4.751  1.00  1.180          H  
ATOM   1983 3HD1 LEU A 124       7.156  17.436  -3.541  1.00  1.180          H  
ATOM   1984 1HD2 LEU A 124       5.242  19.181  -2.122  1.00  1.180          H  
ATOM   1985 2HD2 LEU A 124       6.502  18.231  -1.386  1.00  1.180          H  
ATOM   1986 3HD2 LEU A 124       6.375  19.940  -1.004  1.00  1.180          H  
ATOM   1987  N   LEU A 125      11.398  20.406  -2.267  1.00  0.740          N  
ATOM   1988  CA  LEU A 125      12.793  19.984  -2.230  1.00  0.830          C  
ATOM   1989  C   LEU A 125      13.424  20.438  -0.928  1.00  0.720          C  
ATOM   1990  O   LEU A 125      14.193  19.684  -0.323  1.00  0.770          O  
ATOM   1991  CB  LEU A 125      13.563  20.534  -3.430  1.00  1.130          C  
ATOM   1992  CG  LEU A 125      13.105  19.996  -4.823  1.00  1.130          C  
ATOM   1993  CD1 LEU A 125      13.853  20.739  -5.902  1.00  1.130          C  
ATOM   1994  CD2 LEU A 125      13.304  18.470  -4.951  1.00  1.130          C  
ATOM   1995  H   LEU A 125      11.023  20.965  -3.043  1.00  0.890          H  
ATOM   1996  HA  LEU A 125      12.848  18.909  -2.250  1.00  1.000          H  
ATOM   1997 1HB  LEU A 125      13.460  21.614  -3.438  1.00  1.350          H  
ATOM   1998 2HB  LEU A 125      14.615  20.297  -3.305  1.00  1.350          H  
ATOM   1999  HG  LEU A 125      12.059  20.219  -4.948  1.00  1.350          H  
ATOM   2000 1HD1 LEU A 125      13.491  20.407  -6.838  1.00  1.350          H  
ATOM   2001 2HD1 LEU A 125      13.700  21.791  -5.824  1.00  1.350          H  
ATOM   2002 3HD1 LEU A 125      14.895  20.551  -5.837  1.00  1.350          H  
ATOM   2003 1HD2 LEU A 125      12.959  18.153  -5.931  1.00  1.350          H  
ATOM   2004 2HD2 LEU A 125      14.355  18.219  -4.840  1.00  1.350          H  
ATOM   2005 3HD2 LEU A 125      12.730  17.945  -4.200  1.00  1.350          H  
ATOM   2006  N   ARG A 126      13.074  21.646  -0.465  1.00  0.600          N  
ATOM   2007  CA  ARG A 126      13.593  22.095   0.823  1.00  0.550          C  
ATOM   2008  C   ARG A 126      13.107  21.161   1.946  1.00  0.490          C  
ATOM   2009  O   ARG A 126      13.906  20.727   2.782  1.00  0.540          O  
ATOM   2010  CB  ARG A 126      13.160  23.528   1.119  1.00  0.790          C  
ATOM   2011  CG  ARG A 126      13.823  24.577   0.227  1.00  0.790          C  
ATOM   2012  CD  ARG A 126      13.651  25.992   0.722  1.00  0.790          C  
ATOM   2013  NE  ARG A 126      12.250  26.456   0.733  1.00  0.790          N  
ATOM   2014  CZ  ARG A 126      11.589  27.018  -0.315  1.00  0.790          C  
ATOM   2015  NH1 ARG A 126      12.173  27.161  -1.490  1.00  0.790          N  
ATOM   2016  NH2 ARG A 126      10.336  27.425  -0.153  1.00  0.790          N  
ATOM   2017  H   ARG A 126      12.502  22.255  -1.060  1.00  0.720          H  
ATOM   2018  HA  ARG A 126      14.680  22.060   0.789  1.00  0.660          H  
ATOM   2019 1HB  ARG A 126      12.083  23.616   0.989  1.00  0.950          H  
ATOM   2020 2HB  ARG A 126      13.386  23.769   2.157  1.00  0.950          H  
ATOM   2021 1HG  ARG A 126      14.889  24.368   0.163  1.00  0.950          H  
ATOM   2022 2HG  ARG A 126      13.387  24.510  -0.772  1.00  0.950          H  
ATOM   2023 1HD  ARG A 126      14.028  26.048   1.743  1.00  0.950          H  
ATOM   2024 2HD  ARG A 126      14.234  26.666   0.098  1.00  0.950          H  
ATOM   2025  HE  ARG A 126      11.748  26.382   1.609  1.00  0.950          H  
ATOM   2026 1HH1 ARG A 126      13.120  26.848  -1.631  1.00  0.950          H  
ATOM   2027 2HH1 ARG A 126      11.668  27.580  -2.260  1.00  0.950          H  
ATOM   2028 1HH2 ARG A 126       9.881  27.318   0.745  1.00  0.950          H  
ATOM   2029 2HH2 ARG A 126       9.837  27.847  -0.923  1.00  0.950          H  
ATOM   2030  N   LEU A 127      11.819  20.783   1.916  1.00  0.480          N  
ATOM   2031  CA  LEU A 127      11.285  19.892   2.948  1.00  0.530          C  
ATOM   2032  C   LEU A 127      11.945  18.503   2.903  1.00  0.640          C  
ATOM   2033  O   LEU A 127      12.243  17.905   3.948  1.00  0.720          O  
ATOM   2034  CB  LEU A 127       9.772  19.708   2.767  1.00  0.720          C  
ATOM   2035  CG  LEU A 127       8.867  20.957   2.973  1.00  0.720          C  
ATOM   2036  CD1 LEU A 127       7.446  20.591   2.611  1.00  0.720          C  
ATOM   2037  CD2 LEU A 127       8.909  21.423   4.383  1.00  0.720          C  
ATOM   2038  H   LEU A 127      11.200  21.198   1.206  1.00  0.580          H  
ATOM   2039  HA  LEU A 127      11.491  20.325   3.913  1.00  0.640          H  
ATOM   2040 1HB  LEU A 127       9.592  19.338   1.764  1.00  0.870          H  
ATOM   2041 2HB  LEU A 127       9.438  18.943   3.469  1.00  0.870          H  
ATOM   2042  HG  LEU A 127       9.198  21.755   2.311  1.00  0.870          H  
ATOM   2043 1HD1 LEU A 127       6.828  21.444   2.743  1.00  0.870          H  
ATOM   2044 2HD1 LEU A 127       7.391  20.258   1.580  1.00  0.870          H  
ATOM   2045 3HD1 LEU A 127       7.101  19.802   3.273  1.00  0.870          H  
ATOM   2046 1HD2 LEU A 127       8.252  22.285   4.508  1.00  0.870          H  
ATOM   2047 2HD2 LEU A 127       8.561  20.611   4.979  1.00  0.870          H  
ATOM   2048 3HD2 LEU A 127       9.915  21.701   4.671  1.00  0.870          H  
ATOM   2049  N   PHE A 128      12.183  17.997   1.690  1.00  0.680          N  
ATOM   2050  CA  PHE A 128      12.797  16.692   1.494  1.00  0.820          C  
ATOM   2051  C   PHE A 128      14.209  16.683   2.061  1.00  0.840          C  
ATOM   2052  O   PHE A 128      14.618  15.724   2.727  1.00  0.980          O  
ATOM   2053  CB  PHE A 128      12.825  16.334   0.013  1.00  1.090          C  
ATOM   2054  CG  PHE A 128      11.508  15.854  -0.572  1.00  1.090          C  
ATOM   2055  CD1 PHE A 128      10.925  16.522  -1.612  1.00  1.090          C  
ATOM   2056  CD2 PHE A 128      10.860  14.736  -0.098  1.00  1.090          C  
ATOM   2057  CE1 PHE A 128       9.765  16.107  -2.157  1.00  1.090          C  
ATOM   2058  CE2 PHE A 128       9.681  14.332  -0.667  1.00  1.090          C  
ATOM   2059  CZ  PHE A 128       9.139  15.020  -1.689  1.00  1.090          C  
ATOM   2060  H   PHE A 128      11.877  18.532   0.880  1.00  0.820          H  
ATOM   2061  HA  PHE A 128      12.208  15.952   2.026  1.00  0.980          H  
ATOM   2062 1HB  PHE A 128      13.115  17.223  -0.534  1.00  1.310          H  
ATOM   2063 2HB  PHE A 128      13.570  15.616  -0.175  1.00  1.310          H  
ATOM   2064  HD1 PHE A 128      11.396  17.389  -2.011  1.00  1.310          H  
ATOM   2065  HD2 PHE A 128      11.291  14.170   0.722  1.00  1.310          H  
ATOM   2066  HE1 PHE A 128       9.345  16.663  -2.972  1.00  1.310          H  
ATOM   2067  HE2 PHE A 128       9.174  13.464  -0.311  1.00  1.310          H  
ATOM   2068  HZ  PHE A 128       8.200  14.684  -2.131  1.00  1.310          H  
ATOM   2069  N   CYS A 129      14.942  17.771   1.829  1.00  0.770          N  
ATOM   2070  CA  CYS A 129      16.274  17.908   2.369  1.00  0.860          C  
ATOM   2071  C   CYS A 129      16.237  17.815   3.876  1.00  0.690          C  
ATOM   2072  O   CYS A 129      17.016  17.082   4.468  1.00  0.740          O  
ATOM   2073  CB  CYS A 129      16.886  19.254   1.977  1.00  1.170          C  
ATOM   2074  SG  CYS A 129      18.555  19.572   2.635  1.00  1.170          S  
ATOM   2075  H   CYS A 129      14.574  18.507   1.218  1.00  0.920          H  
ATOM   2076  HA  CYS A 129      16.892  17.102   1.976  1.00  1.030          H  
ATOM   2077 1HB  CYS A 129      16.924  19.328   0.890  1.00  1.400          H  
ATOM   2078 2HB  CYS A 129      16.239  20.054   2.324  1.00  1.400          H  
ATOM   2079  N   PHE A 130      15.315  18.535   4.514  1.00  0.570          N  
ATOM   2080  CA  PHE A 130      15.253  18.545   5.971  1.00  0.470          C  
ATOM   2081  C   PHE A 130      15.065  17.149   6.588  1.00  0.440          C  
ATOM   2082  O   PHE A 130      15.797  16.755   7.525  1.00  0.490          O  
ATOM   2083  CB  PHE A 130      14.071  19.409   6.412  1.00  0.700          C  
ATOM   2084  CG  PHE A 130      14.174  20.889   6.098  1.00  0.700          C  
ATOM   2085  CD1 PHE A 130      13.012  21.601   5.902  1.00  0.700          C  
ATOM   2086  CD2 PHE A 130      15.382  21.573   5.978  1.00  0.700          C  
ATOM   2087  CE1 PHE A 130      13.023  22.932   5.601  1.00  0.700          C  
ATOM   2088  CE2 PHE A 130      15.395  22.912   5.678  1.00  0.700          C  
ATOM   2089  CZ  PHE A 130      14.214  23.592   5.490  1.00  0.700          C  
ATOM   2090  H   PHE A 130      14.699  19.155   3.969  1.00  0.680          H  
ATOM   2091  HA  PHE A 130      16.177  18.958   6.349  1.00  0.560          H  
ATOM   2092 1HB  PHE A 130      13.168  19.038   5.940  1.00  0.840          H  
ATOM   2093 2HB  PHE A 130      13.924  19.305   7.475  1.00  0.840          H  
ATOM   2094  HD1 PHE A 130      12.065  21.087   5.984  1.00  0.840          H  
ATOM   2095  HD2 PHE A 130      16.327  21.065   6.117  1.00  0.840          H  
ATOM   2096  HE1 PHE A 130      12.086  23.464   5.452  1.00  0.840          H  
ATOM   2097  HE2 PHE A 130      16.346  23.438   5.588  1.00  0.840          H  
ATOM   2098  HZ  PHE A 130      14.229  24.653   5.252  1.00  0.840          H  
ATOM   2099  N   VAL A 131      14.157  16.337   6.029  1.00  0.490          N  
ATOM   2100  CA  VAL A 131      13.937  15.060   6.708  1.00  0.600          C  
ATOM   2101  C   VAL A 131      15.195  14.204   6.728  1.00  0.680          C  
ATOM   2102  O   VAL A 131      15.513  13.621   7.777  1.00  0.780          O  
ATOM   2103  CB  VAL A 131      12.752  14.244   6.083  1.00  0.800          C  
ATOM   2104  CG1 VAL A 131      13.044  13.700   4.725  1.00  0.800          C  
ATOM   2105  CG2 VAL A 131      12.396  13.099   6.969  1.00  0.800          C  
ATOM   2106  H   VAL A 131      13.592  16.679   5.240  1.00  0.590          H  
ATOM   2107  HA  VAL A 131      13.669  15.274   7.738  1.00  0.720          H  
ATOM   2108  HB  VAL A 131      11.913  14.899   5.981  1.00  0.960          H  
ATOM   2109 1HG1 VAL A 131      12.178  13.164   4.377  1.00  0.960          H  
ATOM   2110 2HG1 VAL A 131      13.253  14.500   4.072  1.00  0.960          H  
ATOM   2111 3HG1 VAL A 131      13.872  13.013   4.747  1.00  0.960          H  
ATOM   2112 1HG2 VAL A 131      11.540  12.573   6.547  1.00  0.960          H  
ATOM   2113 2HG2 VAL A 131      13.239  12.425   7.056  1.00  0.960          H  
ATOM   2114 3HG2 VAL A 131      12.139  13.469   7.935  1.00  0.960          H  
ATOM   2115  N   CYS A 132      15.972  14.193   5.625  1.00  0.720          N  
ATOM   2116  CA  CYS A 132      17.190  13.386   5.626  1.00  0.880          C  
ATOM   2117  C   CYS A 132      18.415  14.141   6.190  1.00  0.750          C  
ATOM   2118  O   CYS A 132      19.337  13.518   6.720  1.00  0.980          O  
ATOM   2119  CB  CYS A 132      17.463  12.833   4.228  1.00  1.170          C  
ATOM   2120  SG  CYS A 132      17.893  14.052   2.983  1.00  1.170          S  
ATOM   2121  H   CYS A 132      15.669  14.703   4.778  1.00  0.860          H  
ATOM   2122  HA  CYS A 132      17.016  12.522   6.265  1.00  1.060          H  
ATOM   2123 1HB  CYS A 132      18.262  12.103   4.280  1.00  1.400          H  
ATOM   2124 2HB  CYS A 132      16.581  12.307   3.875  1.00  1.400          H  
ATOM   2125  HG  CYS A 132      19.049  14.451   3.592  1.00  1.400          H  
ATOM   2126  N   TYR A 133      18.367  15.484   6.170  1.00  0.570          N  
ATOM   2127  CA  TYR A 133      19.420  16.376   6.677  1.00  0.750          C  
ATOM   2128  C   TYR A 133      19.743  16.027   8.101  1.00  0.830          C  
ATOM   2129  O   TYR A 133      20.909  15.927   8.492  1.00  1.090          O  
ATOM   2130  CB  TYR A 133      19.011  17.845   6.589  1.00  0.980          C  
ATOM   2131  CG  TYR A 133      20.008  18.795   7.138  1.00  0.980          C  
ATOM   2132  CD1 TYR A 133      21.054  19.227   6.345  1.00  0.980          C  
ATOM   2133  CD2 TYR A 133      19.891  19.236   8.447  1.00  0.980          C  
ATOM   2134  CE1 TYR A 133      21.981  20.102   6.860  1.00  0.980          C  
ATOM   2135  CE2 TYR A 133      20.813  20.106   8.961  1.00  0.980          C  
ATOM   2136  CZ  TYR A 133      21.858  20.542   8.174  1.00  0.980          C  
ATOM   2137  OH  TYR A 133      22.790  21.417   8.691  1.00  0.980          O  
ATOM   2138  H   TYR A 133      17.590  15.928   5.692  1.00  0.680          H  
ATOM   2139  HA  TYR A 133      20.326  16.241   6.102  1.00  0.900          H  
ATOM   2140 1HB  TYR A 133      18.854  18.115   5.555  1.00  1.170          H  
ATOM   2141 2HB  TYR A 133      18.087  17.986   7.111  1.00  1.170          H  
ATOM   2142  HD1 TYR A 133      21.145  18.879   5.318  1.00  1.170          H  
ATOM   2143  HD2 TYR A 133      19.072  18.889   9.071  1.00  1.170          H  
ATOM   2144  HE1 TYR A 133      22.808  20.448   6.243  1.00  1.170          H  
ATOM   2145  HE2 TYR A 133      20.720  20.451   9.991  1.00  1.170          H  
ATOM   2146  HH  TYR A 133      22.569  21.620   9.604  1.00  1.170          H  
ATOM   2147  N   GLY A 134      18.692  15.833   8.883  1.00  0.880          N  
ATOM   2148  CA  GLY A 134      18.882  15.543  10.278  1.00  1.070          C  
ATOM   2149  C   GLY A 134      17.719  16.002  11.109  1.00  0.910          C  
ATOM   2150  O   GLY A 134      17.798  16.005  12.337  1.00  1.000          O  
ATOM   2151  H   GLY A 134      17.765  15.961   8.475  1.00  1.060          H  
ATOM   2152 1HA  GLY A 134      19.021  14.470  10.404  1.00  1.280          H  
ATOM   2153 2HA  GLY A 134      19.793  16.029  10.627  1.00  1.280          H  
ATOM   2154  N   TYR A 135      16.620  16.367  10.462  1.00  0.790          N  
ATOM   2155  CA  TYR A 135      15.450  16.744  11.224  1.00  0.860          C  
ATOM   2156  C   TYR A 135      14.695  15.511  11.758  1.00  0.930          C  
ATOM   2157  O   TYR A 135      14.204  15.551  12.887  1.00  1.120          O  
ATOM   2158  CB  TYR A 135      14.540  17.615  10.373  1.00  1.180          C  
ATOM   2159  CG  TYR A 135      15.041  19.038  10.123  1.00  1.180          C  
ATOM   2160  CD1 TYR A 135      16.150  19.297   9.321  1.00  1.180          C  
ATOM   2161  CD2 TYR A 135      14.350  20.088  10.658  1.00  1.180          C  
ATOM   2162  CE1 TYR A 135      16.551  20.591   9.086  1.00  1.180          C  
ATOM   2163  CE2 TYR A 135      14.754  21.385  10.421  1.00  1.180          C  
ATOM   2164  CZ  TYR A 135      15.848  21.635   9.641  1.00  1.180          C  
ATOM   2165  OH  TYR A 135      16.247  22.928   9.406  1.00  1.180          O  
ATOM   2166  H   TYR A 135      16.571  16.381   9.441  1.00  0.950          H  
ATOM   2167  HA  TYR A 135      15.772  17.331  12.084  1.00  1.030          H  
ATOM   2168 1HB  TYR A 135      14.375  17.136   9.430  1.00  1.410          H  
ATOM   2169 2HB  TYR A 135      13.581  17.694  10.877  1.00  1.410          H  
ATOM   2170  HD1 TYR A 135      16.705  18.492   8.878  1.00  1.410          H  
ATOM   2171  HD2 TYR A 135      13.474  19.898  11.273  1.00  1.410          H  
ATOM   2172  HE1 TYR A 135      17.417  20.790   8.462  1.00  1.410          H  
ATOM   2173  HE2 TYR A 135      14.192  22.213  10.858  1.00  1.410          H  
ATOM   2174  HH  TYR A 135      15.639  23.533   9.841  1.00  1.410          H  
ATOM   2175  N   ALA A 136      14.604  14.393  10.988  1.00  1.170          N  
ATOM   2176  CA  ALA A 136      13.824  13.258  11.493  1.00  1.380          C  
ATOM   2177  C   ALA A 136      14.329  12.676  12.830  1.00  1.530          C  
ATOM   2178  O   ALA A 136      13.487  12.339  13.655  1.00  1.630          O  
ATOM   2179  CB  ALA A 136      13.764  12.146  10.449  1.00  1.850          C  
ATOM   2180  H   ALA A 136      15.009  14.333  10.049  1.00  1.400          H  
ATOM   2181  HA  ALA A 136      12.816  13.601  11.665  1.00  1.660          H  
ATOM   2182 1HB  ALA A 136      13.124  11.340  10.816  1.00  2.220          H  
ATOM   2183 2HB  ALA A 136      13.350  12.544   9.550  1.00  2.220          H  
ATOM   2184 3HB  ALA A 136      14.736  11.748  10.230  1.00  2.220          H  
ATOM   2185  N   PRO A 137      15.643  12.536  13.124  1.00  1.830          N  
ATOM   2186  CA  PRO A 137      16.149  12.032  14.381  1.00  1.960          C  
ATOM   2187  C   PRO A 137      16.268  13.083  15.461  1.00  1.440          C  
ATOM   2188  O   PRO A 137      16.889  12.819  16.493  1.00  1.510          O  
ATOM   2189  CB  PRO A 137      17.525  11.493  13.993  1.00  2.940          C  
ATOM   2190  CG  PRO A 137      17.980  12.408  12.916  1.00  2.940          C  
ATOM   2191  CD  PRO A 137      16.722  12.721  12.126  1.00  2.940          C  
ATOM   2192  HA  PRO A 137      15.492  11.224  14.727  1.00  2.350          H  
ATOM   2193 1HB  PRO A 137      18.191  11.500  14.869  1.00  3.530          H  
ATOM   2194 2HB  PRO A 137      17.451  10.472  13.665  1.00  3.530          H  
ATOM   2195 1HG  PRO A 137      18.432  13.322  13.350  1.00  3.530          H  
ATOM   2196 2HG  PRO A 137      18.755  11.931  12.305  1.00  3.530          H  
ATOM   2197 1HD  PRO A 137      16.813  13.702  11.834  1.00  3.530          H  
ATOM   2198 2HD  PRO A 137      16.631  12.036  11.287  1.00  3.530          H  
ATOM   2199  N   ARG A 138      15.758  14.295  15.252  1.00  1.220          N  
ATOM   2200  CA  ARG A 138      15.959  15.272  16.293  1.00  1.000          C  
ATOM   2201  C   ARG A 138      15.292  14.756  17.559  1.00  1.030          C  
ATOM   2202  O   ARG A 138      14.120  14.390  17.543  1.00  1.400          O  
ATOM   2203  CB  ARG A 138      15.393  16.624  15.878  1.00  1.490          C  
ATOM   2204  CG  ARG A 138      15.624  17.776  16.866  1.00  1.490          C  
ATOM   2205  CD  ARG A 138      15.165  19.095  16.312  1.00  1.490          C  
ATOM   2206  NE  ARG A 138      15.382  20.181  17.255  1.00  1.490          N  
ATOM   2207  CZ  ARG A 138      15.050  21.481  17.054  1.00  1.490          C  
ATOM   2208  NH1 ARG A 138      14.470  21.891  15.938  1.00  1.490          N  
ATOM   2209  NH2 ARG A 138      15.312  22.364  18.007  1.00  1.490          N  
ATOM   2210  H   ARG A 138      15.235  14.560  14.410  1.00  1.460          H  
ATOM   2211  HA  ARG A 138      17.029  15.385  16.471  1.00  1.200          H  
ATOM   2212 1HB  ARG A 138      15.837  16.911  14.922  1.00  1.790          H  
ATOM   2213 2HB  ARG A 138      14.329  16.521  15.710  1.00  1.790          H  
ATOM   2214 1HG  ARG A 138      15.062  17.586  17.784  1.00  1.790          H  
ATOM   2215 2HG  ARG A 138      16.685  17.853  17.100  1.00  1.790          H  
ATOM   2216 1HD  ARG A 138      15.727  19.313  15.402  1.00  1.790          H  
ATOM   2217 2HD  ARG A 138      14.113  19.062  16.076  1.00  1.790          H  
ATOM   2218  HE  ARG A 138      15.825  19.949  18.135  1.00  1.790          H  
ATOM   2219 1HH1 ARG A 138      14.237  21.247  15.166  1.00  1.790          H  
ATOM   2220 2HH1 ARG A 138      14.225  22.865  15.817  1.00  1.790          H  
ATOM   2221 1HH2 ARG A 138      15.750  22.067  18.867  1.00  1.790          H  
ATOM   2222 2HH2 ARG A 138      15.064  23.335  17.876  1.00  1.790          H  
ATOM   2223  N   ALA A 139      16.077  14.703  18.639  1.00  1.310          N  
ATOM   2224  CA  ALA A 139      15.713  14.210  19.973  1.00  1.440          C  
ATOM   2225  C   ALA A 139      15.359  12.711  20.043  1.00  1.330          C  
ATOM   2226  O   ALA A 139      14.937  12.233  21.092  1.00  1.860          O  
ATOM   2227  CB  ALA A 139      14.519  14.990  20.503  1.00  1.960          C  
ATOM   2228  H   ALA A 139      17.031  15.014  18.517  1.00  1.570          H  
ATOM   2229  HA  ALA A 139      16.569  14.378  20.626  1.00  1.730          H  
ATOM   2230 1HB  ALA A 139      14.296  14.647  21.510  1.00  2.360          H  
ATOM   2231 2HB  ALA A 139      14.752  16.053  20.522  1.00  2.360          H  
ATOM   2232 3HB  ALA A 139      13.652  14.822  19.873  1.00  2.360          H  
ATOM   2233  N   ASP A 140      15.569  11.944  18.971  1.00  1.320          N  
ATOM   2234  CA  ASP A 140      15.210  10.526  19.035  1.00  1.730          C  
ATOM   2235  C   ASP A 140      16.370   9.602  19.399  1.00  1.640          C  
ATOM   2236  O   ASP A 140      17.538   9.999  19.427  1.00  2.000          O  
ATOM   2237  CB  ASP A 140      14.677  10.091  17.655  1.00  2.260          C  
ATOM   2238  CG  ASP A 140      13.871   8.787  17.653  1.00  2.260          C  
ATOM   2239  OD1 ASP A 140      13.516   8.308  18.718  1.00  2.260          O  
ATOM   2240  OD2 ASP A 140      13.705   8.235  16.594  1.00  2.260          O  
ATOM   2241  H   ASP A 140      15.958  12.347  18.119  1.00  1.580          H  
ATOM   2242  HA  ASP A 140      14.425  10.402  19.776  1.00  2.080          H  
ATOM   2243 1HB  ASP A 140      14.042  10.889  17.256  1.00  2.710          H  
ATOM   2244 2HB  ASP A 140      15.516   9.988  16.970  1.00  2.710          H  
ATOM   2245  N   GLY A 141      16.067   8.304  19.486  1.00  1.670          N  
ATOM   2246  CA  GLY A 141      17.040   7.234  19.720  1.00  2.090          C  
ATOM   2247  C   GLY A 141      17.636   6.790  18.388  1.00  2.300          C  
ATOM   2248  O   GLY A 141      17.546   5.622  18.013  1.00  2.750          O  
ATOM   2249  H   GLY A 141      15.073   8.064  19.440  1.00  2.000          H  
ATOM   2250 1HA  GLY A 141      17.827   7.583  20.388  1.00  2.510          H  
ATOM   2251 2HA  GLY A 141      16.546   6.391  20.203  1.00  2.510          H  
ATOM   2252  N   THR A 142      18.175   7.772  17.665  1.00  2.630          N  
ATOM   2253  CA  THR A 142      18.725   7.662  16.311  1.00  3.010          C  
ATOM   2254  C   THR A 142      17.907   6.805  15.325  1.00  3.070          C  
ATOM   2255  O   THR A 142      18.508   6.099  14.509  1.00  3.670          O  
ATOM   2256  CB  THR A 142      20.176   7.130  16.329  1.00  4.060          C  
ATOM   2257  OG1 THR A 142      20.191   5.786  16.786  1.00  4.060          O  
ATOM   2258  CG2 THR A 142      21.030   7.970  17.251  1.00  4.060          C  
ATOM   2259  H   THR A 142      18.195   8.679  18.139  1.00  3.160          H  
ATOM   2260  HA  THR A 142      18.761   8.669  15.897  1.00  3.610          H  
ATOM   2261  HB  THR A 142      20.587   7.170  15.321  1.00  4.870          H  
ATOM   2262  HG1 THR A 142      19.710   5.239  16.136  1.00  4.870          H  
ATOM   2263 1HG2 THR A 142      22.047   7.583  17.248  1.00  4.870          H  
ATOM   2264 2HG2 THR A 142      21.030   9.001  16.906  1.00  4.870          H  
ATOM   2265 3HG2 THR A 142      20.631   7.926  18.263  1.00  4.870          H  
ATOM   2266  N   ILE A 143      16.565   6.938  15.371  1.00  2.830          N  
ATOM   2267  CA  ILE A 143      15.570   6.285  14.509  1.00  2.930          C  
ATOM   2268  C   ILE A 143      15.449   4.748  14.780  1.00  2.350          C  
ATOM   2269  O   ILE A 143      16.452   4.045  14.796  1.00  2.550          O  
ATOM   2270  CB  ILE A 143      15.890   6.546  12.994  1.00  4.060          C  
ATOM   2271  CG1 ILE A 143      16.013   8.071  12.701  1.00  4.060          C  
ATOM   2272  CG2 ILE A 143      14.797   5.996  12.065  1.00  4.060          C  
ATOM   2273  CD1 ILE A 143      14.780   8.949  12.999  1.00  4.060          C  
ATOM   2274  H   ILE A 143      16.182   7.566  16.071  1.00  3.400          H  
ATOM   2275  HA  ILE A 143      14.631   6.772  14.717  1.00  3.520          H  
ATOM   2276  HB  ILE A 143      16.837   6.073  12.734  1.00  4.870          H  
ATOM   2277 1HG1 ILE A 143      16.842   8.434  13.265  1.00  4.870          H  
ATOM   2278 2HG1 ILE A 143      16.248   8.186  11.645  1.00  4.870          H  
ATOM   2279 1HG2 ILE A 143      15.072   6.204  11.032  1.00  4.870          H  
ATOM   2280 2HG2 ILE A 143      14.691   4.980  12.175  1.00  4.870          H  
ATOM   2281 3HG2 ILE A 143      13.864   6.463  12.282  1.00  4.870          H  
ATOM   2282 1HD1 ILE A 143      15.012   9.953  12.734  1.00  4.870          H  
ATOM   2283 2HD1 ILE A 143      13.924   8.638  12.416  1.00  4.870          H  
ATOM   2284 3HD1 ILE A 143      14.530   8.906  14.057  1.00  4.870          H  
ATOM   2285  N   PRO A 144      14.214   4.180  14.909  1.00  2.060          N  
ATOM   2286  CA  PRO A 144      13.896   2.742  15.056  1.00  1.910          C  
ATOM   2287  C   PRO A 144      14.476   1.854  13.940  1.00  1.840          C  
ATOM   2288  O   PRO A 144      14.566   0.636  14.074  1.00  2.430          O  
ATOM   2289  CB  PRO A 144      12.364   2.739  14.983  1.00  2.860          C  
ATOM   2290  CG  PRO A 144      11.948   4.091  15.507  1.00  2.860          C  
ATOM   2291  CD  PRO A 144      13.036   5.057  15.096  1.00  2.860          C  
ATOM   2292  HA  PRO A 144      14.247   2.397  16.039  1.00  2.290          H  
ATOM   2293 1HB  PRO A 144      12.038   2.559  13.945  1.00  3.440          H  
ATOM   2294 2HB  PRO A 144      11.966   1.908  15.582  1.00  3.440          H  
ATOM   2295 1HG  PRO A 144      10.965   4.376  15.080  1.00  3.440          H  
ATOM   2296 2HG  PRO A 144      11.815   4.055  16.596  1.00  3.440          H  
ATOM   2297 1HD  PRO A 144      12.781   5.579  14.209  1.00  3.440          H  
ATOM   2298 2HD  PRO A 144      13.193   5.754  15.951  1.00  3.440          H  
ATOM   2299  N   ASP A 145      14.816   2.490  12.837  1.00  1.760          N  
ATOM   2300  CA  ASP A 145      15.397   1.926  11.635  1.00  1.800          C  
ATOM   2301  C   ASP A 145      14.612   0.806  10.985  1.00  1.700          C  
ATOM   2302  O   ASP A 145      15.151  -0.251  10.658  1.00  1.770          O  
ATOM   2303  CB  ASP A 145      16.822   1.454  11.929  1.00  2.500          C  
ATOM   2304  CG  ASP A 145      17.676   1.235  10.664  1.00  2.500          C  
ATOM   2305  OD1 ASP A 145      17.393   1.859   9.639  1.00  2.500          O  
ATOM   2306  OD2 ASP A 145      18.617   0.460  10.737  1.00  2.500          O  
ATOM   2307  H   ASP A 145      14.699   3.479  12.847  1.00  2.110          H  
ATOM   2308  HA  ASP A 145      15.470   2.735  10.911  1.00  2.160          H  
ATOM   2309 1HB  ASP A 145      17.319   2.193  12.569  1.00  3.000          H  
ATOM   2310 2HB  ASP A 145      16.781   0.518  12.492  1.00  3.000          H  
ATOM   2311  N   TRP A 146      13.358   1.060  10.649  1.00  1.710          N  
ATOM   2312  CA  TRP A 146      12.561   0.049   9.955  1.00  1.670          C  
ATOM   2313  C   TRP A 146      12.810   0.208   8.446  1.00  1.430          C  
ATOM   2314  O   TRP A 146      11.875   0.338   7.657  1.00  1.340          O  
ATOM   2315  CB  TRP A 146      11.078   0.285  10.252  1.00  2.350          C  
ATOM   2316  CG  TRP A 146      10.704   0.162  11.701  1.00  2.350          C  
ATOM   2317  CD1 TRP A 146      11.324  -0.579  12.660  1.00  2.350          C  
ATOM   2318  CD2 TRP A 146       9.621   0.855  12.372  1.00  2.350          C  
ATOM   2319  NE1 TRP A 146      10.693  -0.414  13.865  1.00  2.350          N  
ATOM   2320  CE2 TRP A 146       9.653   0.466  13.708  1.00  2.350          C  
ATOM   2321  CE3 TRP A 146       8.649   1.769  11.951  1.00  2.350          C  
ATOM   2322  CZ2 TRP A 146       8.743   0.950  14.633  1.00  2.350          C  
ATOM   2323  CZ3 TRP A 146       7.748   2.262  12.879  1.00  2.350          C  
ATOM   2324  CH2 TRP A 146       7.791   1.862  14.184  1.00  2.350          C  
ATOM   2325  H   TRP A 146      12.950   1.940  10.918  1.00  2.050          H  
ATOM   2326  HA  TRP A 146      12.869  -0.947  10.272  1.00  2.000          H  
ATOM   2327 1HB  TRP A 146      10.817   1.276   9.934  1.00  2.820          H  
ATOM   2328 2HB  TRP A 146      10.473  -0.414   9.679  1.00  2.820          H  
ATOM   2329  HD1 TRP A 146      12.195  -1.214  12.500  1.00  2.820          H  
ATOM   2330  HE1 TRP A 146      10.965  -0.861  14.731  1.00  2.820          H  
ATOM   2331  HE3 TRP A 146       8.602   2.083  10.921  1.00  2.820          H  
ATOM   2332  HZ2 TRP A 146       8.762   0.644  15.679  1.00  2.820          H  
ATOM   2333  HZ3 TRP A 146       7.007   2.971  12.544  1.00  2.820          H  
ATOM   2334  HH2 TRP A 146       7.064   2.266  14.887  1.00  2.820          H  
ATOM   2335  N   ASN A 147      14.092   0.175   8.065  1.00  1.650          N  
ATOM   2336  CA  ASN A 147      14.531   0.416   6.692  1.00  1.680          C  
ATOM   2337  C   ASN A 147      15.192  -0.771   6.021  1.00  1.200          C  
ATOM   2338  O   ASN A 147      15.532  -0.714   4.828  1.00  1.500          O  
ATOM   2339  CB  ASN A 147      15.473   1.592   6.667  1.00  2.340          C  
ATOM   2340  CG  ASN A 147      14.797   2.850   7.051  1.00  2.340          C  
ATOM   2341  OD1 ASN A 147      13.890   3.334   6.343  1.00  2.340          O  
ATOM   2342  ND2 ASN A 147      15.214   3.410   8.162  1.00  2.340          N  
ATOM   2343  H   ASN A 147      14.768   0.002   8.814  1.00  1.980          H  
ATOM   2344  HA  ASN A 147      13.653   0.669   6.099  1.00  2.020          H  
ATOM   2345 1HB  ASN A 147      16.297   1.410   7.365  1.00  2.810          H  
ATOM   2346 2HB  ASN A 147      15.901   1.704   5.675  1.00  2.810          H  
ATOM   2347 1HD2 ASN A 147      14.807   4.265   8.466  1.00  2.810          H  
ATOM   2348 2HD2 ASN A 147      15.970   2.966   8.707  1.00  2.810          H  
ATOM   2349  N   ASN A 148      15.273  -1.888   6.736  1.00  0.830          N  
ATOM   2350  CA  ASN A 148      15.883  -3.084   6.180  1.00  1.080          C  
ATOM   2351  C   ASN A 148      15.023  -3.571   5.039  1.00  1.010          C  
ATOM   2352  O   ASN A 148      15.523  -4.195   4.110  1.00  1.160          O  
ATOM   2353  CB  ASN A 148      16.091  -4.129   7.241  1.00  1.410          C  
ATOM   2354  CG  ASN A 148      17.185  -3.736   8.172  1.00  1.410          C  
ATOM   2355  OD1 ASN A 148      18.044  -2.916   7.819  1.00  1.410          O  
ATOM   2356  ND2 ASN A 148      17.178  -4.292   9.351  1.00  1.410          N  
ATOM   2357  H   ASN A 148      14.957  -1.883   7.696  1.00  1.000          H  
ATOM   2358  HA  ASN A 148      16.856  -2.825   5.759  1.00  1.300          H  
ATOM   2359 1HB  ASN A 148      15.169  -4.294   7.797  1.00  1.690          H  
ATOM   2360 2HB  ASN A 148      16.368  -5.049   6.771  1.00  1.690          H  
ATOM   2361 1HD2 ASN A 148      17.890  -4.056  10.016  1.00  1.690          H  
ATOM   2362 2HD2 ASN A 148      16.467  -4.949   9.595  1.00  1.690          H  
ATOM   2363  N   LEU A 149      13.747  -3.183   5.092  1.00  0.980          N  
ATOM   2364  CA  LEU A 149      12.745  -3.494   4.105  1.00  1.040          C  
ATOM   2365  C   LEU A 149      13.143  -2.925   2.764  1.00  0.990          C  
ATOM   2366  O   LEU A 149      12.877  -3.548   1.740  1.00  1.070          O  
ATOM   2367  CB  LEU A 149      11.419  -2.850   4.515  1.00  1.430          C  
ATOM   2368  CG  LEU A 149      10.724  -3.409   5.768  1.00  1.430          C  
ATOM   2369  CD1 LEU A 149       9.561  -2.487   6.123  1.00  1.430          C  
ATOM   2370  CD2 LEU A 149      10.222  -4.830   5.504  1.00  1.430          C  
ATOM   2371  H   LEU A 149      13.470  -2.653   5.902  1.00  1.180          H  
ATOM   2372  HA  LEU A 149      12.651  -4.565   4.010  1.00  1.250          H  
ATOM   2373 1HB  LEU A 149      11.591  -1.785   4.681  1.00  1.720          H  
ATOM   2374 2HB  LEU A 149      10.726  -2.953   3.683  1.00  1.720          H  
ATOM   2375  HG  LEU A 149      11.420  -3.423   6.605  1.00  1.720          H  
ATOM   2376 1HD1 LEU A 149       9.060  -2.864   7.009  1.00  1.720          H  
ATOM   2377 2HD1 LEU A 149       9.937  -1.479   6.320  1.00  1.720          H  
ATOM   2378 3HD1 LEU A 149       8.862  -2.452   5.298  1.00  1.720          H  
ATOM   2379 1HD2 LEU A 149       9.729  -5.204   6.396  1.00  1.720          H  
ATOM   2380 2HD2 LEU A 149       9.515  -4.822   4.674  1.00  1.720          H  
ATOM   2381 3HD2 LEU A 149      11.048  -5.486   5.263  1.00  1.720          H  
ATOM   2382  N   GLY A 150      13.762  -1.739   2.748  1.00  0.950          N  
ATOM   2383  CA  GLY A 150      14.180  -1.127   1.504  1.00  0.970          C  
ATOM   2384  C   GLY A 150      15.221  -2.007   0.869  1.00  0.930          C  
ATOM   2385  O   GLY A 150      15.119  -2.370  -0.306  1.00  1.030          O  
ATOM   2386  H   GLY A 150      14.009  -1.255   3.611  1.00  1.140          H  
ATOM   2387 1HA  GLY A 150      13.331  -1.026   0.833  1.00  1.160          H  
ATOM   2388 2HA  GLY A 150      14.586  -0.134   1.697  1.00  1.160          H  
ATOM   2389  N   SER A 151      16.225  -2.366   1.669  1.00  0.850          N  
ATOM   2390  CA  SER A 151      17.312  -3.198   1.171  1.00  0.930          C  
ATOM   2391  C   SER A 151      16.786  -4.561   0.696  1.00  1.000          C  
ATOM   2392  O   SER A 151      17.166  -5.046  -0.388  1.00  1.120          O  
ATOM   2393  CB  SER A 151      18.345  -3.398   2.272  1.00  1.270          C  
ATOM   2394  OG  SER A 151      18.965  -2.183   2.620  1.00  1.270          O  
ATOM   2395  H   SER A 151      16.223  -2.016   2.636  1.00  1.020          H  
ATOM   2396  HA  SER A 151      17.778  -2.691   0.327  1.00  1.120          H  
ATOM   2397 1HB  SER A 151      17.858  -3.820   3.149  1.00  1.520          H  
ATOM   2398 2HB  SER A 151      19.094  -4.110   1.951  1.00  1.520          H  
ATOM   2399  HG  SER A 151      19.622  -2.403   3.289  1.00  1.520          H  
ATOM   2400  N   PHE A 152      15.851  -5.143   1.461  1.00  1.050          N  
ATOM   2401  CA  PHE A 152      15.294  -6.439   1.111  1.00  1.190          C  
ATOM   2402  C   PHE A 152      14.536  -6.325  -0.195  1.00  1.170          C  
ATOM   2403  O   PHE A 152      14.736  -7.123  -1.107  1.00  1.210          O  
ATOM   2404  CB  PHE A 152      14.302  -6.910   2.179  1.00  1.610          C  
ATOM   2405  CG  PHE A 152      14.867  -7.167   3.559  1.00  1.610          C  
ATOM   2406  CD1 PHE A 152      16.200  -7.505   3.781  1.00  1.610          C  
ATOM   2407  CD2 PHE A 152      14.033  -7.057   4.663  1.00  1.610          C  
ATOM   2408  CE1 PHE A 152      16.662  -7.733   5.052  1.00  1.610          C  
ATOM   2409  CE2 PHE A 152      14.501  -7.276   5.930  1.00  1.610          C  
ATOM   2410  CZ  PHE A 152      15.817  -7.622   6.124  1.00  1.610          C  
ATOM   2411  H   PHE A 152      15.583  -4.706   2.348  1.00  1.260          H  
ATOM   2412  HA  PHE A 152      16.097  -7.160   0.976  1.00  1.430          H  
ATOM   2413 1HB  PHE A 152      13.505  -6.179   2.270  1.00  1.930          H  
ATOM   2414 2HB  PHE A 152      13.850  -7.841   1.840  1.00  1.930          H  
ATOM   2415  HD1 PHE A 152      16.888  -7.601   2.944  1.00  1.930          H  
ATOM   2416  HD2 PHE A 152      12.992  -6.796   4.514  1.00  1.930          H  
ATOM   2417  HE1 PHE A 152      17.706  -8.003   5.207  1.00  1.930          H  
ATOM   2418  HE2 PHE A 152      13.829  -7.185   6.782  1.00  1.930          H  
ATOM   2419  HZ  PHE A 152      16.191  -7.802   7.130  1.00  1.930          H  
ATOM   2420  N   LEU A 153      13.699  -5.305  -0.341  1.00  1.180          N  
ATOM   2421  CA  LEU A 153      12.933  -5.174  -1.559  1.00  1.240          C  
ATOM   2422  C   LEU A 153      13.805  -4.957  -2.764  1.00  1.250          C  
ATOM   2423  O   LEU A 153      13.586  -5.575  -3.798  1.00  1.340          O  
ATOM   2424  CB  LEU A 153      11.892  -4.087  -1.383  1.00  1.710          C  
ATOM   2425  CG  LEU A 153      10.751  -4.480  -0.422  1.00  1.710          C  
ATOM   2426  CD1 LEU A 153       9.978  -3.265  -0.071  1.00  1.710          C  
ATOM   2427  CD2 LEU A 153       9.821  -5.522  -1.100  1.00  1.710          C  
ATOM   2428  H   LEU A 153      13.555  -4.628   0.413  1.00  1.420          H  
ATOM   2429  HA  LEU A 153      12.420  -6.106  -1.715  1.00  1.490          H  
ATOM   2430 1HB  LEU A 153      12.391  -3.201  -0.973  1.00  2.050          H  
ATOM   2431 2HB  LEU A 153      11.470  -3.834  -2.345  1.00  2.050          H  
ATOM   2432  HG  LEU A 153      11.169  -4.903   0.488  1.00  2.050          H  
ATOM   2433 1HD1 LEU A 153       9.179  -3.518   0.622  1.00  2.050          H  
ATOM   2434 2HD1 LEU A 153      10.663  -2.568   0.401  1.00  2.050          H  
ATOM   2435 3HD1 LEU A 153       9.563  -2.826  -0.949  1.00  2.050          H  
ATOM   2436 1HD2 LEU A 153       9.029  -5.781  -0.410  1.00  2.050          H  
ATOM   2437 2HD2 LEU A 153       9.390  -5.091  -2.002  1.00  2.050          H  
ATOM   2438 3HD2 LEU A 153      10.349  -6.428  -1.360  1.00  2.050          H  
ATOM   2439  N   ASP A 154      14.870  -4.160  -2.665  1.00  1.190          N  
ATOM   2440  CA  ASP A 154      15.695  -4.042  -3.859  1.00  1.280          C  
ATOM   2441  C   ASP A 154      16.264  -5.398  -4.256  1.00  1.320          C  
ATOM   2442  O   ASP A 154      16.294  -5.736  -5.448  1.00  1.530          O  
ATOM   2443  CB  ASP A 154      16.827  -3.038  -3.681  1.00  1.760          C  
ATOM   2444  CG  ASP A 154      16.356  -1.601  -3.735  1.00  1.760          C  
ATOM   2445  OD1 ASP A 154      15.253  -1.372  -4.141  1.00  1.760          O  
ATOM   2446  OD2 ASP A 154      17.149  -0.724  -3.448  1.00  1.760          O  
ATOM   2447  H   ASP A 154      15.060  -3.620  -1.814  1.00  1.430          H  
ATOM   2448  HA  ASP A 154      15.061  -3.689  -4.669  1.00  1.540          H  
ATOM   2449 1HB  ASP A 154      17.300  -3.214  -2.704  1.00  2.110          H  
ATOM   2450 2HB  ASP A 154      17.581  -3.206  -4.444  1.00  2.110          H  
ATOM   2451  N   THR A 155      16.642  -6.214  -3.267  1.00  1.240          N  
ATOM   2452  CA  THR A 155      17.171  -7.551  -3.521  1.00  1.380          C  
ATOM   2453  C   THR A 155      16.112  -8.476  -4.167  1.00  1.530          C  
ATOM   2454  O   THR A 155      16.370  -9.149  -5.169  1.00  1.680          O  
ATOM   2455  CB  THR A 155      17.639  -8.193  -2.196  1.00  1.880          C  
ATOM   2456  OG1 THR A 155      18.664  -7.384  -1.601  1.00  1.880          O  
ATOM   2457  CG2 THR A 155      18.181  -9.585  -2.452  1.00  1.880          C  
ATOM   2458  H   THR A 155      16.627  -5.861  -2.302  1.00  1.490          H  
ATOM   2459  HA  THR A 155      18.026  -7.462  -4.196  1.00  1.660          H  
ATOM   2460  HB  THR A 155      16.815  -8.271  -1.503  1.00  2.250          H  
ATOM   2461  HG1 THR A 155      18.287  -6.523  -1.347  1.00  2.250          H  
ATOM   2462 1HG2 THR A 155      18.508 -10.000  -1.531  1.00  2.250          H  
ATOM   2463 2HG2 THR A 155      17.410 -10.225  -2.876  1.00  2.250          H  
ATOM   2464 3HG2 THR A 155      19.012  -9.543  -3.138  1.00  2.250          H  
ATOM   2465  N   ILE A 156      14.907  -8.477  -3.584  1.00  1.610          N  
ATOM   2466  CA  ILE A 156      13.752  -9.302  -3.970  1.00  1.860          C  
ATOM   2467  C   ILE A 156      13.176  -8.973  -5.339  1.00  1.870          C  
ATOM   2468  O   ILE A 156      12.888  -9.863  -6.140  1.00  2.130          O  
ATOM   2469  CB  ILE A 156      12.611  -9.110  -2.935  1.00  2.500          C  
ATOM   2470  CG1 ILE A 156      13.025  -9.713  -1.556  1.00  2.500          C  
ATOM   2471  CG2 ILE A 156      11.272  -9.734  -3.448  1.00  2.500          C  
ATOM   2472  CD1 ILE A 156      12.137  -9.267  -0.398  1.00  2.500          C  
ATOM   2473  H   ILE A 156      14.806  -7.875  -2.765  1.00  1.930          H  
ATOM   2474  HA  ILE A 156      14.067 -10.343  -3.968  1.00  2.230          H  
ATOM   2475  HB  ILE A 156      12.459  -8.057  -2.787  1.00  3.000          H  
ATOM   2476 1HG1 ILE A 156      12.978 -10.801  -1.618  1.00  3.000          H  
ATOM   2477 2HG1 ILE A 156      14.051  -9.436  -1.333  1.00  3.000          H  
ATOM   2478 1HG2 ILE A 156      10.486  -9.569  -2.726  1.00  3.000          H  
ATOM   2479 2HG2 ILE A 156      10.960  -9.283  -4.387  1.00  3.000          H  
ATOM   2480 3HG2 ILE A 156      11.408 -10.806  -3.596  1.00  3.000          H  
ATOM   2481 1HD1 ILE A 156      12.486  -9.726   0.507  1.00  3.000          H  
ATOM   2482 2HD1 ILE A 156      12.190  -8.185  -0.295  1.00  3.000          H  
ATOM   2483 3HD1 ILE A 156      11.111  -9.562  -0.564  1.00  3.000          H  
ATOM   2484  N   LEU A 157      12.970  -7.687  -5.579  1.00  1.680          N  
ATOM   2485  CA  LEU A 157      12.343  -7.165  -6.779  1.00  1.800          C  
ATOM   2486  C   LEU A 157      13.311  -6.909  -7.922  1.00  1.870          C  
ATOM   2487  O   LEU A 157      12.881  -6.516  -9.004  1.00  2.100          O  
ATOM   2488  CB  LEU A 157      11.683  -5.826  -6.432  1.00  2.470          C  
ATOM   2489  CG  LEU A 157      10.566  -5.821  -5.358  1.00  2.470          C  
ATOM   2490  CD1 LEU A 157      10.201  -4.379  -5.077  1.00  2.470          C  
ATOM   2491  CD2 LEU A 157       9.346  -6.591  -5.843  1.00  2.470          C  
ATOM   2492  H   LEU A 157      13.242  -7.019  -4.857  1.00  2.020          H  
ATOM   2493  HA  LEU A 157      11.604  -7.886  -7.121  1.00  2.160          H  
ATOM   2494 1HB  LEU A 157      12.467  -5.138  -6.106  1.00  2.970          H  
ATOM   2495 2HB  LEU A 157      11.244  -5.437  -7.333  1.00  2.970          H  
ATOM   2496  HG  LEU A 157      10.939  -6.271  -4.432  1.00  2.970          H  
ATOM   2497 1HD1 LEU A 157       9.423  -4.332  -4.318  1.00  2.970          H  
ATOM   2498 2HD1 LEU A 157      11.087  -3.856  -4.724  1.00  2.970          H  
ATOM   2499 3HD1 LEU A 157       9.851  -3.918  -5.984  1.00  2.970          H  
ATOM   2500 1HD2 LEU A 157       8.572  -6.559  -5.075  1.00  2.970          H  
ATOM   2501 2HD2 LEU A 157       8.967  -6.138  -6.759  1.00  2.970          H  
ATOM   2502 3HD2 LEU A 157       9.613  -7.628  -6.034  1.00  2.970          H  
ATOM   2503  N   LYS A 158      14.596  -7.157  -7.685  1.00  1.780          N  
ATOM   2504  CA  LYS A 158      15.670  -6.900  -8.639  1.00  1.950          C  
ATOM   2505  C   LYS A 158      15.713  -5.412  -9.015  1.00  2.170          C  
ATOM   2506  O   LYS A 158      15.735  -5.039 -10.193  1.00  2.520          O  
ATOM   2507  CB  LYS A 158      15.517  -7.803  -9.873  1.00  2.660          C  
ATOM   2508  CG  LYS A 158      15.326  -9.326  -9.534  1.00  2.660          C  
ATOM   2509  CD  LYS A 158      16.554  -9.962  -8.810  1.00  2.660          C  
ATOM   2510  CE  LYS A 158      16.316 -11.466  -8.494  1.00  2.660          C  
ATOM   2511  NZ  LYS A 158      17.475 -12.096  -7.717  1.00  2.660          N  
ATOM   2512  H   LYS A 158      14.823  -7.559  -6.779  1.00  2.140          H  
ATOM   2513  HA  LYS A 158      16.617  -7.132  -8.153  1.00  2.340          H  
ATOM   2514 1HB  LYS A 158      14.668  -7.474 -10.474  1.00  3.190          H  
ATOM   2515 2HB  LYS A 158      16.405  -7.707 -10.501  1.00  3.190          H  
ATOM   2516 1HG  LYS A 158      14.446  -9.452  -8.903  1.00  3.190          H  
ATOM   2517 2HG  LYS A 158      15.157  -9.865 -10.464  1.00  3.190          H  
ATOM   2518 1HD  LYS A 158      17.443  -9.860  -9.433  1.00  3.190          H  
ATOM   2519 2HD  LYS A 158      16.728  -9.451  -7.863  1.00  3.190          H  
ATOM   2520 1HE  LYS A 158      15.409 -11.547  -7.893  1.00  3.190          H  
ATOM   2521 2HE  LYS A 158      16.173 -12.013  -9.424  1.00  3.190          H  
ATOM   2522 1HZ  LYS A 158      17.292 -13.087  -7.500  1.00  3.190          H  
ATOM   2523 2HZ  LYS A 158      18.327 -12.054  -8.241  1.00  3.190          H  
ATOM   2524 3HZ  LYS A 158      17.618 -11.611  -6.846  1.00  3.190          H  
ATOM   2525  N   GLY A 159      15.735  -4.576  -7.975  1.00  2.690          N  
ATOM   2526  CA  GLY A 159      15.734  -3.117  -8.036  1.00  3.760          C  
ATOM   2527  C   GLY A 159      16.688  -2.534  -9.071  1.00  3.890          C  
ATOM   2528  O   GLY A 159      16.281  -1.669  -9.835  1.00  3.890          O  
ATOM   2529  H   GLY A 159      15.743  -5.012  -7.051  1.00  3.230          H  
ATOM   2530 1HA  GLY A 159      14.725  -2.780  -8.261  1.00  4.510          H  
ATOM   2531 2HA  GLY A 159      15.964  -2.713  -7.048  1.00  4.510          H  
ATOM   2532  N   PRO A 160      17.976  -2.940  -9.110  1.00  3.890          N  
ATOM   2533  CA  PRO A 160      18.990  -2.483 -10.056  1.00  3.890          C  
ATOM   2534  C   PRO A 160      18.650  -2.757 -11.528  1.00  3.890          C  
ATOM   2535  O   PRO A 160      19.279  -2.181 -12.418  1.00  3.890          O  
ATOM   2536  CB  PRO A 160      20.235  -3.272  -9.623  1.00  5.830          C  
ATOM   2537  CG  PRO A 160      20.001  -3.587  -8.161  1.00  5.830          C  
ATOM   2538  CD  PRO A 160      18.524  -3.845  -8.058  1.00  5.830          C  
ATOM   2539  HA  PRO A 160      19.150  -1.408  -9.906  1.00  4.670          H  
ATOM   2540 1HB  PRO A 160      20.333  -4.175 -10.242  1.00  7.000          H  
ATOM   2541 2HB  PRO A 160      21.139  -2.666  -9.793  1.00  7.000          H  
ATOM   2542 1HG  PRO A 160      20.607  -4.462  -7.844  1.00  7.000          H  
ATOM   2543 2HG  PRO A 160      20.328  -2.745  -7.545  1.00  7.000          H  
ATOM   2544 1HD  PRO A 160      18.358  -4.897  -8.307  1.00  7.000          H  
ATOM   2545 2HD  PRO A 160      18.164  -3.586  -7.049  1.00  7.000          H  
ATOM   2546  N   GLU A 161      17.712  -3.674 -11.789  1.00  3.890          N  
ATOM   2547  CA  GLU A 161      17.321  -4.026 -13.146  1.00  3.890          C  
ATOM   2548  C   GLU A 161      16.023  -3.325 -13.566  1.00  3.890          C  
ATOM   2549  O   GLU A 161      15.783  -3.118 -14.761  1.00  3.890          O  
ATOM   2550  CB  GLU A 161      17.175  -5.546 -13.262  1.00  5.450          C  
ATOM   2551  CG  GLU A 161      18.481  -6.331 -13.022  1.00  5.450          C  
ATOM   2552  CD  GLU A 161      18.291  -7.826 -13.114  1.00  5.450          C  
ATOM   2553  OE1 GLU A 161      17.160  -8.234 -13.162  1.00  5.450          O  
ATOM   2554  OE2 GLU A 161      19.262  -8.546 -13.137  1.00  5.450          O  
ATOM   2555  H   GLU A 161      17.195  -4.136 -11.043  1.00  4.670          H  
ATOM   2556  HA  GLU A 161      18.112  -3.706 -13.823  1.00  4.670          H  
ATOM   2557 1HB  GLU A 161      16.435  -5.892 -12.539  1.00  6.540          H  
ATOM   2558 2HB  GLU A 161      16.806  -5.799 -14.253  1.00  6.540          H  
ATOM   2559 1HG  GLU A 161      19.220  -6.021 -13.761  1.00  6.540          H  
ATOM   2560 2HG  GLU A 161      18.866  -6.078 -12.036  1.00  6.540          H  
ATOM   2561  N   LEU A 162      15.199  -2.954 -12.582  1.00  3.890          N  
ATOM   2562  CA  LEU A 162      13.891  -2.332 -12.820  1.00  3.890          C  
ATOM   2563  C   LEU A 162      13.982  -0.909 -13.372  1.00  3.890          C  
ATOM   2564  O   LEU A 162      14.941  -0.167 -13.092  1.00  3.890          O  
ATOM   2565  CB  LEU A 162      13.091  -2.225 -11.513  1.00  5.450          C  
ATOM   2566  CG  LEU A 162      12.718  -3.515 -10.770  1.00  5.450          C  
ATOM   2567  CD1 LEU A 162      11.934  -3.126  -9.527  1.00  5.450          C  
ATOM   2568  CD2 LEU A 162      11.959  -4.488 -11.654  1.00  5.450          C  
ATOM   2569  H   LEU A 162      15.466  -3.189 -11.623  1.00  4.670          H  
ATOM   2570  HA  LEU A 162      13.346  -2.929 -13.551  1.00  4.670          H  
ATOM   2571 1HB  LEU A 162      13.696  -1.640 -10.819  1.00  6.540          H  
ATOM   2572 2HB  LEU A 162      12.197  -1.666 -11.698  1.00  6.540          H  
ATOM   2573  HG  LEU A 162      13.611  -3.996 -10.442  1.00  6.540          H  
ATOM   2574 1HD1 LEU A 162      11.703  -4.019  -8.974  1.00  6.540          H  
ATOM   2575 2HD1 LEU A 162      12.527  -2.460  -8.912  1.00  6.540          H  
ATOM   2576 3HD1 LEU A 162      11.015  -2.629  -9.813  1.00  6.540          H  
ATOM   2577 1HD2 LEU A 162      11.737  -5.383 -11.074  1.00  6.540          H  
ATOM   2578 2HD2 LEU A 162      11.048  -4.055 -12.000  1.00  6.540          H  
ATOM   2579 3HD2 LEU A 162      12.566  -4.766 -12.510  1.00  6.540          H  
ATOM   2580  N   SER A 163      12.960  -0.527 -14.148  1.00  3.890          N  
ATOM   2581  CA  SER A 163      12.818   0.830 -14.691  1.00  3.890          C  
ATOM   2582  C   SER A 163      12.332   1.781 -13.602  1.00  3.890          C  
ATOM   2583  O   SER A 163      11.872   1.345 -12.547  1.00  3.890          O  
ATOM   2584  CB  SER A 163      11.821   0.855 -15.835  1.00  5.450          C  
ATOM   2585  OG  SER A 163      10.499   0.680 -15.372  1.00  5.450          O  
ATOM   2586  H   SER A 163      12.229  -1.223 -14.368  1.00  4.670          H  
ATOM   2587  HA  SER A 163      13.789   1.172 -15.051  1.00  4.670          H  
ATOM   2588 1HB  SER A 163      11.901   1.800 -16.371  1.00  6.540          H  
ATOM   2589 2HB  SER A 163      12.067   0.058 -16.535  1.00  6.540          H  
ATOM   2590  HG  SER A 163       9.959   0.569 -16.171  1.00  6.540          H  
ATOM   2591  N   GLU A 164      12.359   3.087 -13.862  1.00  3.890          N  
ATOM   2592  CA  GLU A 164      11.906   4.067 -12.873  1.00  3.890          C  
ATOM   2593  C   GLU A 164      10.457   3.871 -12.422  1.00  3.870          C  
ATOM   2594  O   GLU A 164      10.122   4.166 -11.268  1.00  3.710          O  
ATOM   2595  CB  GLU A 164      12.109   5.476 -13.426  1.00  5.450          C  
ATOM   2596  CG  GLU A 164      13.580   5.871 -13.536  1.00  5.450          C  
ATOM   2597  CD  GLU A 164      14.270   5.291 -14.748  1.00  5.450          C  
ATOM   2598  OE1 GLU A 164      13.610   4.649 -15.544  1.00  5.450          O  
ATOM   2599  OE2 GLU A 164      15.462   5.432 -14.848  1.00  5.450          O  
ATOM   2600  H   GLU A 164      12.732   3.428 -14.753  1.00  4.670          H  
ATOM   2601  HA  GLU A 164      12.537   3.961 -11.991  1.00  4.670          H  
ATOM   2602 1HB  GLU A 164      11.652   5.552 -14.413  1.00  6.540          H  
ATOM   2603 2HB  GLU A 164      11.611   6.198 -12.777  1.00  6.540          H  
ATOM   2604 1HG  GLU A 164      13.645   6.958 -13.583  1.00  6.540          H  
ATOM   2605 2HG  GLU A 164      14.096   5.550 -12.635  1.00  6.540          H  
ATOM   2606  N   ASP A 165       9.592   3.359 -13.305  1.00  3.790          N  
ATOM   2607  CA  ASP A 165       8.212   3.132 -12.905  1.00  3.500          C  
ATOM   2608  C   ASP A 165       8.106   1.782 -12.204  1.00  2.840          C  
ATOM   2609  O   ASP A 165       7.425   1.643 -11.194  1.00  2.990          O  
ATOM   2610  CB  ASP A 165       7.293   3.133 -14.124  1.00  5.020          C  
ATOM   2611  CG  ASP A 165       7.212   4.478 -14.812  1.00  5.020          C  
ATOM   2612  OD1 ASP A 165       6.732   5.411 -14.223  1.00  5.020          O  
ATOM   2613  OD2 ASP A 165       7.655   4.561 -15.932  1.00  5.020          O  
ATOM   2614  H   ASP A 165       9.892   3.177 -14.255  1.00  4.550          H  
ATOM   2615  HA  ASP A 165       7.903   3.916 -12.212  1.00  4.200          H  
ATOM   2616 1HB  ASP A 165       7.640   2.392 -14.842  1.00  6.020          H  
ATOM   2617 2HB  ASP A 165       6.288   2.843 -13.815  1.00  6.020          H  
ATOM   2618  N   GLU A 166       8.837   0.775 -12.679  1.00  2.370          N  
ATOM   2619  CA  GLU A 166       8.786  -0.544 -12.047  1.00  1.970          C  
ATOM   2620  C   GLU A 166       9.305  -0.470 -10.612  1.00  1.640          C  
ATOM   2621  O   GLU A 166       8.778  -1.107  -9.698  1.00  1.530          O  
ATOM   2622  CB  GLU A 166       9.568  -1.551 -12.859  1.00  2.920          C  
ATOM   2623  CG  GLU A 166       8.939  -1.941 -14.170  1.00  2.920          C  
ATOM   2624  CD  GLU A 166       9.839  -2.796 -15.013  1.00  2.920          C  
ATOM   2625  OE1 GLU A 166      11.050  -2.689 -14.883  1.00  2.920          O  
ATOM   2626  OE2 GLU A 166       9.324  -3.572 -15.783  1.00  2.920          O  
ATOM   2627  H   GLU A 166       9.404   0.904 -13.516  1.00  2.840          H  
ATOM   2628  HA  GLU A 166       7.747  -0.871 -12.012  1.00  2.360          H  
ATOM   2629 1HB  GLU A 166      10.535  -1.146 -13.075  1.00  3.500          H  
ATOM   2630 2HB  GLU A 166       9.688  -2.434 -12.273  1.00  3.500          H  
ATOM   2631 1HG  GLU A 166       8.026  -2.495 -13.960  1.00  3.500          H  
ATOM   2632 2HG  GLU A 166       8.665  -1.045 -14.716  1.00  3.500          H  
ATOM   2633  N   ASP A 167      10.283   0.407 -10.393  1.00  1.680          N  
ATOM   2634  CA  ASP A 167      10.944   0.650  -9.116  1.00  1.670          C  
ATOM   2635  C   ASP A 167       9.941   1.057  -8.030  1.00  1.500          C  
ATOM   2636  O   ASP A 167      10.177   0.834  -6.838  1.00  1.600          O  
ATOM   2637  CB  ASP A 167      12.013   1.738  -9.326  1.00  2.340          C  
ATOM   2638  CG  ASP A 167      12.965   2.009  -8.171  1.00  2.340          C  
ATOM   2639  OD1 ASP A 167      13.584   1.095  -7.692  1.00  2.340          O  
ATOM   2640  OD2 ASP A 167      13.116   3.167  -7.824  1.00  2.340          O  
ATOM   2641  H   ASP A 167      10.668   0.892 -11.207  1.00  2.020          H  
ATOM   2642  HA  ASP A 167      11.438  -0.265  -8.801  1.00  2.000          H  
ATOM   2643 1HB  ASP A 167      12.619   1.460 -10.188  1.00  2.810          H  
ATOM   2644 2HB  ASP A 167      11.510   2.670  -9.585  1.00  2.810          H  
ATOM   2645  N   GLU A 168       8.787   1.619  -8.434  1.00  1.510          N  
ATOM   2646  CA  GLU A 168       7.759   2.067  -7.510  1.00  1.670          C  
ATOM   2647  C   GLU A 168       7.342   0.947  -6.582  1.00  1.480          C  
ATOM   2648  O   GLU A 168       7.023   1.203  -5.419  1.00  1.560          O  
ATOM   2649  CB  GLU A 168       6.523   2.582  -8.246  1.00  2.270          C  
ATOM   2650  CG  GLU A 168       5.426   3.132  -7.317  1.00  2.270          C  
ATOM   2651  CD  GLU A 168       4.262   3.758  -8.053  1.00  2.270          C  
ATOM   2652  OE1 GLU A 168       4.278   3.753  -9.255  1.00  2.270          O  
ATOM   2653  OE2 GLU A 168       3.360   4.263  -7.402  1.00  2.270          O  
ATOM   2654  H   GLU A 168       8.587   1.718  -9.433  1.00  1.810          H  
ATOM   2655  HA  GLU A 168       8.163   2.883  -6.915  1.00  2.000          H  
ATOM   2656 1HB  GLU A 168       6.816   3.366  -8.943  1.00  2.730          H  
ATOM   2657 2HB  GLU A 168       6.091   1.771  -8.835  1.00  2.730          H  
ATOM   2658 1HG  GLU A 168       5.037   2.316  -6.713  1.00  2.730          H  
ATOM   2659 2HG  GLU A 168       5.861   3.852  -6.646  1.00  2.730          H  
ATOM   2660  N   ARG A 169       7.363  -0.302  -7.071  1.00  1.420          N  
ATOM   2661  CA  ARG A 169       6.942  -1.471  -6.315  1.00  1.530          C  
ATOM   2662  C   ARG A 169       7.535  -1.491  -4.907  1.00  1.310          C  
ATOM   2663  O   ARG A 169       6.849  -1.884  -3.949  1.00  1.370          O  
ATOM   2664  CB  ARG A 169       7.417  -2.718  -7.053  1.00  2.100          C  
ATOM   2665  CG  ARG A 169       6.705  -3.026  -8.365  1.00  2.100          C  
ATOM   2666  CD  ARG A 169       7.391  -4.130  -9.116  1.00  2.100          C  
ATOM   2667  NE  ARG A 169       6.808  -4.313 -10.449  1.00  2.100          N  
ATOM   2668  CZ  ARG A 169       7.378  -4.996 -11.474  1.00  2.100          C  
ATOM   2669  NH1 ARG A 169       8.542  -5.595 -11.326  1.00  2.100          N  
ATOM   2670  NH2 ARG A 169       6.758  -5.056 -12.644  1.00  2.100          N  
ATOM   2671  H   ARG A 169       7.664  -0.455  -8.041  1.00  1.700          H  
ATOM   2672  HA  ARG A 169       5.855  -1.470  -6.250  1.00  1.840          H  
ATOM   2673 1HB  ARG A 169       8.470  -2.592  -7.301  1.00  2.520          H  
ATOM   2674 2HB  ARG A 169       7.330  -3.589  -6.405  1.00  2.520          H  
ATOM   2675 1HG  ARG A 169       5.690  -3.352  -8.149  1.00  2.520          H  
ATOM   2676 2HG  ARG A 169       6.668  -2.142  -8.994  1.00  2.520          H  
ATOM   2677 1HD  ARG A 169       8.447  -3.871  -9.233  1.00  2.520          H  
ATOM   2678 2HD  ARG A 169       7.298  -5.063  -8.563  1.00  2.520          H  
ATOM   2679  HE  ARG A 169       5.913  -3.873 -10.624  1.00  2.520          H  
ATOM   2680 1HH1 ARG A 169       9.023  -5.573 -10.442  1.00  2.520          H  
ATOM   2681 2HH1 ARG A 169       8.958  -6.090 -12.103  1.00  2.520          H  
ATOM   2682 1HH2 ARG A 169       5.866  -4.597 -12.770  1.00  2.520          H  
ATOM   2683 2HH2 ARG A 169       7.180  -5.553 -13.418  1.00  2.520          H  
ATOM   2684  N   ALA A 170       8.820  -1.121  -4.773  1.00  1.220          N  
ATOM   2685  CA  ALA A 170       9.479  -1.141  -3.477  1.00  1.330          C  
ATOM   2686  C   ALA A 170       8.858  -0.160  -2.503  1.00  1.210          C  
ATOM   2687  O   ALA A 170       8.762  -0.423  -1.304  1.00  1.350          O  
ATOM   2688  CB  ALA A 170      10.953  -0.812  -3.616  1.00  1.820          C  
ATOM   2689  H   ALA A 170       9.342  -0.773  -5.588  1.00  1.460          H  
ATOM   2690  HA  ALA A 170       9.370  -2.142  -3.071  1.00  1.600          H  
ATOM   2691 1HB  ALA A 170      11.431  -0.862  -2.642  1.00  2.180          H  
ATOM   2692 2HB  ALA A 170      11.429  -1.520  -4.287  1.00  2.180          H  
ATOM   2693 3HB  ALA A 170      11.061   0.194  -4.024  1.00  2.180          H  
ATOM   2694  N   TYR A 171       8.428   0.983  -3.011  1.00  1.150          N  
ATOM   2695  CA  TYR A 171       7.944   2.034  -2.155  1.00  1.290          C  
ATOM   2696  C   TYR A 171       6.489   1.812  -1.887  1.00  1.110          C  
ATOM   2697  O   TYR A 171       5.983   2.142  -0.813  1.00  1.140          O  
ATOM   2698  CB  TYR A 171       8.247   3.353  -2.832  1.00  1.750          C  
ATOM   2699  CG  TYR A 171       9.722   3.418  -3.051  1.00  1.750          C  
ATOM   2700  CD1 TYR A 171      10.237   3.314  -4.332  1.00  1.750          C  
ATOM   2701  CD2 TYR A 171      10.568   3.501  -1.978  1.00  1.750          C  
ATOM   2702  CE1 TYR A 171      11.596   3.315  -4.528  1.00  1.750          C  
ATOM   2703  CE2 TYR A 171      11.929   3.495  -2.171  1.00  1.750          C  
ATOM   2704  CZ  TYR A 171      12.444   3.407  -3.434  1.00  1.750          C  
ATOM   2705  OH  TYR A 171      13.804   3.406  -3.601  1.00  1.750          O  
ATOM   2706  H   TYR A 171       8.445   1.144  -4.015  1.00  1.380          H  
ATOM   2707  HA  TYR A 171       8.465   1.988  -1.204  1.00  1.550          H  
ATOM   2708 1HB  TYR A 171       7.737   3.419  -3.798  1.00  2.100          H  
ATOM   2709 2HB  TYR A 171       7.939   4.194  -2.208  1.00  2.100          H  
ATOM   2710  HD1 TYR A 171       9.574   3.228  -5.183  1.00  2.100          H  
ATOM   2711  HD2 TYR A 171      10.167   3.573  -0.971  1.00  2.100          H  
ATOM   2712  HE1 TYR A 171      12.002   3.233  -5.539  1.00  2.100          H  
ATOM   2713  HE2 TYR A 171      12.598   3.562  -1.314  1.00  2.100          H  
ATOM   2714  HH  TYR A 171      14.025   3.381  -4.543  1.00  2.100          H  
ATOM   2715  N   ALA A 172       5.791   1.254  -2.866  1.00  1.080          N  
ATOM   2716  CA  ALA A 172       4.392   0.955  -2.677  1.00  1.170          C  
ATOM   2717  C   ALA A 172       4.274  -0.062  -1.544  1.00  1.000          C  
ATOM   2718  O   ALA A 172       3.376   0.037  -0.699  1.00  1.070          O  
ATOM   2719  CB  ALA A 172       3.779   0.448  -3.965  1.00  1.600          C  
ATOM   2720  H   ALA A 172       6.257   1.042  -3.753  1.00  1.300          H  
ATOM   2721  HA  ALA A 172       3.876   1.860  -2.368  1.00  1.400          H  
ATOM   2722 1HB  ALA A 172       2.725   0.231  -3.807  1.00  1.920          H  
ATOM   2723 2HB  ALA A 172       3.885   1.210  -4.740  1.00  1.920          H  
ATOM   2724 3HB  ALA A 172       4.296  -0.459  -4.276  1.00  1.920          H  
ATOM   2725  N   THR A 173       5.215  -1.024  -1.535  1.00  0.930          N  
ATOM   2726  CA  THR A 173       5.257  -2.076  -0.540  1.00  1.040          C  
ATOM   2727  C   THR A 173       5.632  -1.522   0.823  1.00  1.010          C  
ATOM   2728  O   THR A 173       4.970  -1.839   1.814  1.00  1.130          O  
ATOM   2729  CB  THR A 173       6.243  -3.188  -0.940  1.00  1.410          C  
ATOM   2730  OG1 THR A 173       5.834  -3.761  -2.194  1.00  1.410          O  
ATOM   2731  CG2 THR A 173       6.227  -4.278   0.139  1.00  1.410          C  
ATOM   2732  H   THR A 173       5.901  -1.046  -2.289  1.00  1.120          H  
ATOM   2733  HA  THR A 173       4.264  -2.515  -0.465  1.00  1.250          H  
ATOM   2734  HB  THR A 173       7.238  -2.778  -1.050  1.00  1.690          H  
ATOM   2735  HG1 THR A 173       6.060  -3.133  -2.920  1.00  1.690          H  
ATOM   2736 1HG2 THR A 173       6.899  -5.069  -0.146  1.00  1.690          H  
ATOM   2737 2HG2 THR A 173       6.541  -3.872   1.099  1.00  1.690          H  
ATOM   2738 3HG2 THR A 173       5.219  -4.677   0.230  1.00  1.690          H  
ATOM   2739  N   MET A 174       6.687  -0.699   0.897  1.00  1.000          N  
ATOM   2740  CA  MET A 174       7.084  -0.141   2.182  1.00  1.160          C  
ATOM   2741  C   MET A 174       6.037   0.763   2.787  1.00  1.120          C  
ATOM   2742  O   MET A 174       5.920   0.814   4.008  1.00  1.210          O  
ATOM   2743  CB  MET A 174       8.403   0.575   2.084  1.00  1.560          C  
ATOM   2744  CG  MET A 174       9.543  -0.341   1.967  1.00  1.560          C  
ATOM   2745  SD  MET A 174      11.103   0.471   2.033  1.00  1.560          S  
ATOM   2746  CE  MET A 174      11.242   0.924   0.312  1.00  1.560          C  
ATOM   2747  H   MET A 174       7.238  -0.487   0.059  1.00  1.200          H  
ATOM   2748  HA  MET A 174       7.230  -0.974   2.863  1.00  1.390          H  
ATOM   2749 1HB  MET A 174       8.382   1.213   1.208  1.00  1.870          H  
ATOM   2750 2HB  MET A 174       8.546   1.203   2.961  1.00  1.870          H  
ATOM   2751 1HG  MET A 174       9.503  -1.098   2.745  1.00  1.870          H  
ATOM   2752 2HG  MET A 174       9.453  -0.817   1.024  1.00  1.870          H  
ATOM   2753 1HE  MET A 174      12.176   1.455   0.146  1.00  1.870          H  
ATOM   2754 2HE  MET A 174      11.218   0.026  -0.308  1.00  1.870          H  
ATOM   2755 3HE  MET A 174      10.418   1.551   0.047  1.00  1.870          H  
ATOM   2756  N   PHE A 175       5.286   1.478   1.960  1.00  1.060          N  
ATOM   2757  CA  PHE A 175       4.253   2.366   2.451  1.00  1.160          C  
ATOM   2758  C   PHE A 175       3.176   1.516   3.135  1.00  1.100          C  
ATOM   2759  O   PHE A 175       2.716   1.860   4.235  1.00  1.170          O  
ATOM   2760  CB  PHE A 175       3.767   3.235   1.303  1.00  1.580          C  
ATOM   2761  CG  PHE A 175       2.896   4.385   1.654  1.00  1.580          C  
ATOM   2762  CD1 PHE A 175       3.433   5.479   2.325  1.00  1.580          C  
ATOM   2763  CD2 PHE A 175       1.603   4.446   1.268  1.00  1.580          C  
ATOM   2764  CE1 PHE A 175       2.689   6.583   2.607  1.00  1.580          C  
ATOM   2765  CE2 PHE A 175       0.870   5.563   1.532  1.00  1.580          C  
ATOM   2766  CZ  PHE A 175       1.406   6.630   2.204  1.00  1.580          C  
ATOM   2767  H   PHE A 175       5.474   1.453   0.954  1.00  1.270          H  
ATOM   2768  HA  PHE A 175       4.681   3.017   3.208  1.00  1.390          H  
ATOM   2769 1HB  PHE A 175       4.640   3.621   0.784  1.00  1.900          H  
ATOM   2770 2HB  PHE A 175       3.234   2.604   0.588  1.00  1.900          H  
ATOM   2771  HD1 PHE A 175       4.468   5.454   2.622  1.00  1.900          H  
ATOM   2772  HD2 PHE A 175       1.159   3.605   0.726  1.00  1.900          H  
ATOM   2773  HE1 PHE A 175       3.131   7.422   3.135  1.00  1.900          H  
ATOM   2774  HE2 PHE A 175      -0.148   5.618   1.193  1.00  1.900          H  
ATOM   2775  HZ  PHE A 175       0.793   7.511   2.401  1.00  1.900          H  
ATOM   2776  N   GLU A 176       2.783   0.392   2.501  1.00  1.090          N  
ATOM   2777  CA  GLU A 176       1.819  -0.507   3.132  1.00  1.190          C  
ATOM   2778  C   GLU A 176       2.422  -1.118   4.402  1.00  1.160          C  
ATOM   2779  O   GLU A 176       1.703  -1.334   5.386  1.00  1.240          O  
ATOM   2780  CB  GLU A 176       1.380  -1.618   2.178  1.00  1.630          C  
ATOM   2781  CG  GLU A 176       0.545  -1.127   1.018  1.00  1.630          C  
ATOM   2782  CD  GLU A 176      -0.696  -0.435   1.464  1.00  1.630          C  
ATOM   2783  OE1 GLU A 176      -1.400  -0.958   2.294  1.00  1.630          O  
ATOM   2784  OE2 GLU A 176      -0.935   0.643   0.991  1.00  1.630          O  
ATOM   2785  H   GLU A 176       3.132   0.183   1.558  1.00  1.310          H  
ATOM   2786  HA  GLU A 176       0.942   0.071   3.417  1.00  1.430          H  
ATOM   2787 1HB  GLU A 176       2.264  -2.113   1.769  1.00  1.950          H  
ATOM   2788 2HB  GLU A 176       0.807  -2.365   2.726  1.00  1.950          H  
ATOM   2789 1HG  GLU A 176       1.139  -0.432   0.430  1.00  1.950          H  
ATOM   2790 2HG  GLU A 176       0.286  -1.971   0.381  1.00  1.950          H  
ATOM   2791  N   MET A 177       3.737  -1.397   4.399  1.00  1.150          N  
ATOM   2792  CA  MET A 177       4.364  -1.899   5.613  1.00  1.260          C  
ATOM   2793  C   MET A 177       4.273  -0.856   6.709  1.00  1.220          C  
ATOM   2794  O   MET A 177       3.884  -1.178   7.818  1.00  1.300          O  
ATOM   2795  CB  MET A 177       5.816  -2.300   5.406  1.00  1.720          C  
ATOM   2796  CG  MET A 177       6.028  -3.580   4.620  1.00  1.720          C  
ATOM   2797  SD  MET A 177       5.332  -5.027   5.454  1.00  1.720          S  
ATOM   2798  CE  MET A 177       6.336  -5.152   6.949  1.00  1.720          C  
ATOM   2799  H   MET A 177       4.271  -1.282   3.532  1.00  1.380          H  
ATOM   2800  HA  MET A 177       3.812  -2.775   5.947  1.00  1.510          H  
ATOM   2801 1HB  MET A 177       6.317  -1.513   4.878  1.00  2.060          H  
ATOM   2802 2HB  MET A 177       6.305  -2.378   6.361  1.00  2.060          H  
ATOM   2803 1HG  MET A 177       5.537  -3.480   3.655  1.00  2.060          H  
ATOM   2804 2HG  MET A 177       7.084  -3.752   4.442  1.00  2.060          H  
ATOM   2805 1HE  MET A 177       6.008  -6.014   7.530  1.00  2.060          H  
ATOM   2806 2HE  MET A 177       7.379  -5.279   6.678  1.00  2.060          H  
ATOM   2807 3HE  MET A 177       6.222  -4.260   7.555  1.00  2.060          H  
ATOM   2808  N   VAL A 178       4.506   0.424   6.403  1.00  1.210          N  
ATOM   2809  CA  VAL A 178       4.409   1.434   7.451  1.00  1.370          C  
ATOM   2810  C   VAL A 178       2.985   1.430   8.009  1.00  1.220          C  
ATOM   2811  O   VAL A 178       2.809   1.446   9.224  1.00  1.280          O  
ATOM   2812  CB  VAL A 178       4.854   2.834   6.936  1.00  1.850          C  
ATOM   2813  CG1 VAL A 178       4.542   3.947   7.957  1.00  1.850          C  
ATOM   2814  CG2 VAL A 178       6.368   2.804   6.709  1.00  1.850          C  
ATOM   2815  H   VAL A 178       4.838   0.663   5.467  1.00  1.450          H  
ATOM   2816  HA  VAL A 178       5.089   1.164   8.252  1.00  1.640          H  
ATOM   2817  HB  VAL A 178       4.329   3.058   6.003  1.00  2.220          H  
ATOM   2818 1HG1 VAL A 178       4.874   4.904   7.560  1.00  2.220          H  
ATOM   2819 2HG1 VAL A 178       3.483   3.986   8.139  1.00  2.220          H  
ATOM   2820 3HG1 VAL A 178       5.062   3.747   8.887  1.00  2.220          H  
ATOM   2821 1HG2 VAL A 178       6.701   3.761   6.348  1.00  2.220          H  
ATOM   2822 2HG2 VAL A 178       6.867   2.583   7.649  1.00  2.220          H  
ATOM   2823 3HG2 VAL A 178       6.617   2.041   5.984  1.00  2.220          H  
ATOM   2824  N   ARG A 179       1.957   1.351   7.165  1.00  1.160          N  
ATOM   2825  CA  ARG A 179       0.600   1.256   7.700  1.00  1.280          C  
ATOM   2826  C   ARG A 179       0.453   0.078   8.679  1.00  1.100          C  
ATOM   2827  O   ARG A 179      -0.124   0.226   9.769  1.00  1.150          O  
ATOM   2828  CB  ARG A 179      -0.415   1.075   6.563  1.00  1.740          C  
ATOM   2829  CG  ARG A 179      -1.872   0.825   6.996  1.00  1.740          C  
ATOM   2830  CD  ARG A 179      -2.802   0.584   5.845  1.00  1.740          C  
ATOM   2831  NE  ARG A 179      -2.415  -0.573   5.006  1.00  1.740          N  
ATOM   2832  CZ  ARG A 179      -2.589  -1.885   5.305  1.00  1.740          C  
ATOM   2833  NH1 ARG A 179      -3.131  -2.274   6.447  1.00  1.740          N  
ATOM   2834  NH2 ARG A 179      -2.199  -2.775   4.412  1.00  1.740          N  
ATOM   2835  H   ARG A 179       2.134   1.374   6.152  1.00  1.390          H  
ATOM   2836  HA  ARG A 179       0.377   2.179   8.230  1.00  1.540          H  
ATOM   2837 1HB  ARG A 179      -0.412   1.964   5.934  1.00  2.090          H  
ATOM   2838 2HB  ARG A 179      -0.115   0.244   5.943  1.00  2.090          H  
ATOM   2839 1HG  ARG A 179      -1.921  -0.031   7.666  1.00  2.090          H  
ATOM   2840 2HG  ARG A 179      -2.243   1.681   7.501  1.00  2.090          H  
ATOM   2841 1HD  ARG A 179      -3.809   0.413   6.225  1.00  2.090          H  
ATOM   2842 2HD  ARG A 179      -2.809   1.469   5.221  1.00  2.090          H  
ATOM   2843  HE  ARG A 179      -2.013  -0.380   4.068  1.00  2.090          H  
ATOM   2844 1HH1 ARG A 179      -3.428  -1.594   7.129  1.00  2.090          H  
ATOM   2845 2HH1 ARG A 179      -3.244  -3.258   6.641  1.00  2.090          H  
ATOM   2846 1HH2 ARG A 179      -1.787  -2.429   3.531  1.00  2.090          H  
ATOM   2847 2HH2 ARG A 179      -2.299  -3.761   4.585  1.00  2.090          H  
ATOM   2848  N   CYS A 180       0.961  -1.095   8.285  1.00  1.060          N  
ATOM   2849  CA  CYS A 180       0.862  -2.311   9.092  1.00  1.170          C  
ATOM   2850  C   CYS A 180       1.669  -2.231  10.405  1.00  1.080          C  
ATOM   2851  O   CYS A 180       1.191  -2.621  11.480  1.00  1.110          O  
ATOM   2852  CB  CYS A 180       1.392  -3.483   8.270  1.00  1.590          C  
ATOM   2853  SG  CYS A 180       0.373  -3.873   6.829  1.00  1.590          S  
ATOM   2854  H   CYS A 180       1.386  -1.144   7.352  1.00  1.270          H  
ATOM   2855  HA  CYS A 180      -0.188  -2.479   9.327  1.00  1.400          H  
ATOM   2856 1HB  CYS A 180       2.397  -3.264   7.924  1.00  1.910          H  
ATOM   2857 2HB  CYS A 180       1.447  -4.368   8.900  1.00  1.910          H  
ATOM   2858  HG  CYS A 180       0.804  -2.814   6.081  1.00  1.910          H  
ATOM   2859  N   ILE A 181       2.876  -1.681  10.317  1.00  1.130          N  
ATOM   2860  CA  ILE A 181       3.778  -1.552  11.443  1.00  1.350          C  
ATOM   2861  C   ILE A 181       3.161  -0.622  12.461  1.00  1.280          C  
ATOM   2862  O   ILE A 181       3.181  -0.933  13.649  1.00  1.420          O  
ATOM   2863  CB  ILE A 181       5.164  -1.027  10.997  1.00  1.800          C  
ATOM   2864  CG1 ILE A 181       5.885  -2.094  10.118  1.00  1.800          C  
ATOM   2865  CG2 ILE A 181       6.009  -0.736  12.231  1.00  1.800          C  
ATOM   2866  CD1 ILE A 181       7.099  -1.562   9.349  1.00  1.800          C  
ATOM   2867  H   ILE A 181       3.192  -1.383   9.402  1.00  1.360          H  
ATOM   2868  HA  ILE A 181       3.909  -2.529  11.900  1.00  1.620          H  
ATOM   2869  HB  ILE A 181       5.042  -0.122  10.402  1.00  2.160          H  
ATOM   2870 1HG1 ILE A 181       6.220  -2.903  10.763  1.00  2.160          H  
ATOM   2871 2HG1 ILE A 181       5.178  -2.501   9.405  1.00  2.160          H  
ATOM   2872 1HG2 ILE A 181       6.967  -0.387  11.935  1.00  2.160          H  
ATOM   2873 2HG2 ILE A 181       5.542   0.018  12.851  1.00  2.160          H  
ATOM   2874 3HG2 ILE A 181       6.131  -1.651  12.806  1.00  2.160          H  
ATOM   2875 1HD1 ILE A 181       7.531  -2.375   8.774  1.00  2.160          H  
ATOM   2876 2HD1 ILE A 181       6.782  -0.768   8.671  1.00  2.160          H  
ATOM   2877 3HD1 ILE A 181       7.850  -1.175  10.030  1.00  2.160          H  
ATOM   2878  N   ILE A 182       2.632   0.508  11.991  1.00  1.250          N  
ATOM   2879  CA  ILE A 182       1.976   1.533  12.790  1.00  1.500          C  
ATOM   2880  C   ILE A 182       0.720   1.001  13.454  1.00  1.290          C  
ATOM   2881  O   ILE A 182       0.482   1.269  14.635  1.00  1.380          O  
ATOM   2882  CB  ILE A 182       1.667   2.754  11.915  1.00  2.000          C  
ATOM   2883  CG1 ILE A 182       2.937   3.691  11.846  1.00  2.000          C  
ATOM   2884  CG2 ILE A 182       0.412   3.509  12.436  1.00  2.000          C  
ATOM   2885  CD1 ILE A 182       4.313   3.003  11.631  1.00  2.000          C  
ATOM   2886  H   ILE A 182       2.711   0.683  10.987  1.00  1.500          H  
ATOM   2887  HA  ILE A 182       2.651   1.844  13.582  1.00  1.800          H  
ATOM   2888  HB  ILE A 182       1.453   2.429  10.909  1.00  2.400          H  
ATOM   2889 1HG1 ILE A 182       2.789   4.371  11.012  1.00  2.400          H  
ATOM   2890 2HG1 ILE A 182       3.000   4.259  12.761  1.00  2.400          H  
ATOM   2891 1HG2 ILE A 182       0.212   4.355  11.787  1.00  2.400          H  
ATOM   2892 2HG2 ILE A 182      -0.464   2.875  12.436  1.00  2.400          H  
ATOM   2893 3HG2 ILE A 182       0.587   3.861  13.449  1.00  2.400          H  
ATOM   2894 1HD1 ILE A 182       5.081   3.758  11.582  1.00  2.400          H  
ATOM   2895 2HD1 ILE A 182       4.547   2.334  12.449  1.00  2.400          H  
ATOM   2896 3HD1 ILE A 182       4.323   2.449  10.718  1.00  2.400          H  
ATOM   2897  N   THR A 183      -0.076   0.213  12.722  1.00  1.290          N  
ATOM   2898  CA  THR A 183      -1.282  -0.392  13.276  1.00  1.610          C  
ATOM   2899  C   THR A 183      -0.960  -1.010  14.628  1.00  1.490          C  
ATOM   2900  O   THR A 183      -1.746  -0.892  15.568  1.00  1.710          O  
ATOM   2901  CB  THR A 183      -1.858  -1.473  12.325  1.00  2.130          C  
ATOM   2902  OG1 THR A 183      -2.255  -0.861  11.078  1.00  2.130          O  
ATOM   2903  CG2 THR A 183      -3.053  -2.199  12.954  1.00  2.130          C  
ATOM   2904  H   THR A 183       0.134   0.061  11.735  1.00  1.550          H  
ATOM   2905  HA  THR A 183      -2.034   0.385  13.415  1.00  1.930          H  
ATOM   2906  HB  THR A 183      -1.095  -2.205  12.124  1.00  2.550          H  
ATOM   2907  HG1 THR A 183      -1.469  -0.481  10.627  1.00  2.550          H  
ATOM   2908 1HG2 THR A 183      -3.414  -2.954  12.259  1.00  2.550          H  
ATOM   2909 2HG2 THR A 183      -2.754  -2.686  13.882  1.00  2.550          H  
ATOM   2910 3HG2 THR A 183      -3.837  -1.503  13.155  1.00  2.550          H  
ATOM   2911  N   LEU A 184       0.179  -1.700  14.725  1.00  1.470          N  
ATOM   2912  CA  LEU A 184       0.558  -2.296  15.999  1.00  1.880          C  
ATOM   2913  C   LEU A 184       1.553  -1.452  16.852  1.00  1.810          C  
ATOM   2914  O   LEU A 184       1.553  -1.577  18.078  1.00  2.130          O  
ATOM   2915  CB  LEU A 184       1.149  -3.681  15.733  1.00  2.470          C  
ATOM   2916  CG  LEU A 184       0.204  -4.701  14.998  1.00  2.470          C  
ATOM   2917  CD1 LEU A 184       0.976  -5.984  14.754  1.00  2.470          C  
ATOM   2918  CD2 LEU A 184      -1.067  -4.977  15.819  1.00  2.470          C  
ATOM   2919  H   LEU A 184       0.755  -1.815  13.880  1.00  1.760          H  
ATOM   2920  HA  LEU A 184      -0.339  -2.401  16.598  1.00  2.260          H  
ATOM   2921 1HB  LEU A 184       2.043  -3.551  15.119  1.00  2.960          H  
ATOM   2922 2HB  LEU A 184       1.446  -4.117  16.684  1.00  2.960          H  
ATOM   2923  HG  LEU A 184      -0.082  -4.291  14.027  1.00  2.960          H  
ATOM   2924 1HD1 LEU A 184       0.341  -6.692  14.221  1.00  2.960          H  
ATOM   2925 2HD1 LEU A 184       1.859  -5.768  14.153  1.00  2.960          H  
ATOM   2926 3HD1 LEU A 184       1.280  -6.417  15.707  1.00  2.960          H  
ATOM   2927 1HD2 LEU A 184      -1.693  -5.689  15.281  1.00  2.960          H  
ATOM   2928 2HD2 LEU A 184      -0.793  -5.396  16.788  1.00  2.960          H  
ATOM   2929 3HD2 LEU A 184      -1.633  -4.062  15.970  1.00  2.960          H  
ATOM   2930  N   CYS A 185       2.402  -0.613  16.225  1.00  1.670          N  
ATOM   2931  CA  CYS A 185       3.451   0.134  16.949  1.00  2.020          C  
ATOM   2932  C   CYS A 185       3.138   1.562  17.443  1.00  2.040          C  
ATOM   2933  O   CYS A 185       3.974   2.150  18.134  1.00  2.490          O  
ATOM   2934  CB  CYS A 185       4.700   0.252  16.078  1.00  2.690          C  
ATOM   2935  SG  CYS A 185       5.444  -1.317  15.674  1.00  2.690          S  
ATOM   2936  H   CYS A 185       2.380  -0.551  15.214  1.00  2.000          H  
ATOM   2937  HA  CYS A 185       3.711  -0.459  17.823  1.00  2.420          H  
ATOM   2938 1HB  CYS A 185       4.454   0.764  15.150  1.00  3.230          H  
ATOM   2939 2HB  CYS A 185       5.444   0.850  16.598  1.00  3.230          H  
ATOM   2940  HG  CYS A 185       4.550  -1.579  14.692  1.00  3.230          H  
ATOM   2941  N   TYR A 186       1.987   2.137  17.102  1.00  2.060          N  
ATOM   2942  CA  TYR A 186       1.647   3.488  17.551  1.00  2.440          C  
ATOM   2943  C   TYR A 186       1.803   3.580  19.090  1.00  2.110          C  
ATOM   2944  O   TYR A 186       1.549   2.577  19.760  1.00  2.180          O  
ATOM   2945  CB  TYR A 186       0.215   3.783  17.123  1.00  3.260          C  
ATOM   2946  CG  TYR A 186      -0.879   2.984  17.867  1.00  3.260          C  
ATOM   2947  CD1 TYR A 186      -1.373   3.434  19.076  1.00  3.260          C  
ATOM   2948  CD2 TYR A 186      -1.417   1.838  17.309  1.00  3.260          C  
ATOM   2949  CE1 TYR A 186      -2.376   2.755  19.721  1.00  3.260          C  
ATOM   2950  CE2 TYR A 186      -2.418   1.158  17.954  1.00  3.260          C  
ATOM   2951  CZ  TYR A 186      -2.898   1.610  19.152  1.00  3.260          C  
ATOM   2952  OH  TYR A 186      -3.898   0.917  19.790  1.00  3.260          O  
ATOM   2953  H   TYR A 186       1.340   1.664  16.467  1.00  2.470          H  
ATOM   2954  HA  TYR A 186       2.311   4.181  17.064  1.00  2.930          H  
ATOM   2955 1HB  TYR A 186       0.000   4.810  17.212  1.00  3.920          H  
ATOM   2956 2HB  TYR A 186       0.128   3.546  16.064  1.00  3.920          H  
ATOM   2957  HD1 TYR A 186      -0.963   4.327  19.525  1.00  3.920          H  
ATOM   2958  HD2 TYR A 186      -1.060   1.471  16.363  1.00  3.920          H  
ATOM   2959  HE1 TYR A 186      -2.754   3.120  20.675  1.00  3.920          H  
ATOM   2960  HE2 TYR A 186      -2.836   0.253  17.505  1.00  3.920          H  
ATOM   2961  HH  TYR A 186      -4.141   0.152  19.257  1.00  3.920          H  
ATOM   2962  N   ALA A 187       2.208   4.733  19.720  1.00  2.620          N  
ATOM   2963  CA  ALA A 187       2.552   6.107  19.254  1.00  2.970          C  
ATOM   2964  C   ALA A 187       1.442   6.778  18.447  1.00  2.680          C  
ATOM   2965  O   ALA A 187       1.677   7.331  17.371  1.00  3.310          O  
ATOM   2966  CB  ALA A 187       3.868   6.140  18.466  1.00  4.020          C  
ATOM   2967  H   ALA A 187       2.275   4.622  20.722  1.00  3.140          H  
ATOM   2968  HA  ALA A 187       2.704   6.701  20.154  1.00  3.560          H  
ATOM   2969 1HB  ALA A 187       4.109   7.179  18.222  1.00  4.820          H  
ATOM   2970 2HB  ALA A 187       4.659   5.724  19.088  1.00  4.820          H  
ATOM   2971 3HB  ALA A 187       3.821   5.582  17.554  1.00  4.820          H  
ATOM   2972  N   GLU A 188       0.239   6.776  19.014  1.00  2.170          N  
ATOM   2973  CA  GLU A 188      -0.973   7.308  18.395  1.00  2.180          C  
ATOM   2974  C   GLU A 188      -0.982   8.783  18.035  1.00  2.050          C  
ATOM   2975  O   GLU A 188      -1.528   9.172  16.996  1.00  2.400          O  
ATOM   2976  CB  GLU A 188      -2.159   7.072  19.361  1.00  3.050          C  
ATOM   2977  CG  GLU A 188      -2.097   7.708  20.784  1.00  3.050          C  
ATOM   2978  CD  GLU A 188      -1.320   6.904  21.828  1.00  3.050          C  
ATOM   2979  OE1 GLU A 188      -0.379   6.248  21.458  1.00  3.050          O  
ATOM   2980  OE2 GLU A 188      -1.648   6.975  22.983  1.00  3.050          O  
ATOM   2981  H   GLU A 188       0.154   6.321  19.926  1.00  2.600          H  
ATOM   2982  HA  GLU A 188      -1.153   6.746  17.484  1.00  2.620          H  
ATOM   2983 1HB  GLU A 188      -3.056   7.491  18.919  1.00  3.660          H  
ATOM   2984 2HB  GLU A 188      -2.330   6.029  19.498  1.00  3.660          H  
ATOM   2985 1HG  GLU A 188      -1.721   8.713  20.752  1.00  3.660          H  
ATOM   2986 2HG  GLU A 188      -3.124   7.760  21.124  1.00  3.660          H  
ATOM   2987  N   LYS A 189      -0.263   9.614  18.770  1.00  2.110          N  
ATOM   2988  CA  LYS A 189      -0.346  11.034  18.486  1.00  2.480          C  
ATOM   2989  C   LYS A 189       0.387  11.409  17.212  1.00  2.270          C  
ATOM   2990  O   LYS A 189       0.195  12.508  16.700  1.00  2.710          O  
ATOM   2991  CB  LYS A 189       0.161  11.888  19.650  1.00  3.320          C  
ATOM   2992  CG  LYS A 189      -0.679  11.818  20.924  1.00  3.320          C  
ATOM   2993  CD  LYS A 189      -0.104  12.718  22.032  1.00  3.320          C  
ATOM   2994  CE  LYS A 189      -0.920  12.613  23.323  1.00  3.320          C  
ATOM   2995  NZ  LYS A 189      -0.396  13.504  24.419  1.00  3.320          N  
ATOM   2996  H   LYS A 189       0.247   9.278  19.578  1.00  2.530          H  
ATOM   2997  HA  LYS A 189      -1.396  11.284  18.346  1.00  2.980          H  
ATOM   2998 1HB  LYS A 189       1.180  11.660  19.874  1.00  3.990          H  
ATOM   2999 2HB  LYS A 189       0.127  12.926  19.341  1.00  3.990          H  
ATOM   3000 1HG  LYS A 189      -1.690  12.146  20.690  1.00  3.990          H  
ATOM   3001 2HG  LYS A 189      -0.723  10.796  21.281  1.00  3.990          H  
ATOM   3002 1HD  LYS A 189       0.932  12.447  22.227  1.00  3.990          H  
ATOM   3003 2HD  LYS A 189      -0.131  13.752  21.700  1.00  3.990          H  
ATOM   3004 1HE  LYS A 189      -1.942  12.896  23.110  1.00  3.990          H  
ATOM   3005 2HE  LYS A 189      -0.904  11.578  23.670  1.00  3.990          H  
ATOM   3006 1HZ  LYS A 189      -0.979  13.399  25.238  1.00  3.990          H  
ATOM   3007 2HZ  LYS A 189       0.555  13.268  24.663  1.00  3.990          H  
ATOM   3008 3HZ  LYS A 189      -0.426  14.465  24.111  1.00  3.990          H  
ATOM   3009  N   VAL A 190       1.223  10.516  16.681  1.00  1.930          N  
ATOM   3010  CA  VAL A 190       1.956  10.841  15.470  1.00  1.980          C  
ATOM   3011  C   VAL A 190       0.984  10.982  14.318  1.00  1.900          C  
ATOM   3012  O   VAL A 190       1.107  11.881  13.480  1.00  2.410          O  
ATOM   3013  CB  VAL A 190       2.999   9.752  15.138  1.00  2.750          C  
ATOM   3014  CG1 VAL A 190       3.657  10.021  13.745  1.00  2.750          C  
ATOM   3015  CG2 VAL A 190       4.016   9.719  16.252  1.00  2.750          C  
ATOM   3016  H   VAL A 190       1.321   9.585  17.097  1.00  2.320          H  
ATOM   3017  HA  VAL A 190       2.469  11.787  15.618  1.00  2.380          H  
ATOM   3018  HB  VAL A 190       2.513   8.782  15.081  1.00  3.300          H  
ATOM   3019 1HG1 VAL A 190       4.389   9.244  13.543  1.00  3.300          H  
ATOM   3020 2HG1 VAL A 190       2.905  10.012  12.956  1.00  3.300          H  
ATOM   3021 3HG1 VAL A 190       4.147  10.984  13.751  1.00  3.300          H  
ATOM   3022 1HG2 VAL A 190       4.763   8.949  16.053  1.00  3.300          H  
ATOM   3023 2HG2 VAL A 190       4.499  10.681  16.336  1.00  3.300          H  
ATOM   3024 3HG2 VAL A 190       3.505   9.490  17.177  1.00  3.300          H  
ATOM   3025  N   HIS A 191       0.044  10.056  14.275  1.00  1.830          N  
ATOM   3026  CA  HIS A 191      -0.938   9.930  13.233  1.00  2.450          C  
ATOM   3027  C   HIS A 191      -2.005  10.982  13.388  1.00  2.240          C  
ATOM   3028  O   HIS A 191      -2.443  11.581  12.398  1.00  2.650          O  
ATOM   3029  CB  HIS A 191      -1.481   8.521  13.343  1.00  3.180          C  
ATOM   3030  CG  HIS A 191      -0.323   7.666  13.250  1.00  3.180          C  
ATOM   3031  ND1 HIS A 191       0.419   7.554  12.108  1.00  3.180          N  
ATOM   3032  CD2 HIS A 191       0.323   6.959  14.201  1.00  3.180          C  
ATOM   3033  CE1 HIS A 191       1.467   6.813  12.349  1.00  3.180          C  
ATOM   3034  NE2 HIS A 191       1.434   6.440  13.622  1.00  3.180          N  
ATOM   3035  H   HIS A 191       0.026   9.373  15.021  1.00  2.200          H  
ATOM   3036  HA  HIS A 191      -0.465  10.055  12.260  1.00  2.940          H  
ATOM   3037 1HB  HIS A 191      -1.990   8.366  14.302  1.00  3.820          H  
ATOM   3038 2HB  HIS A 191      -2.166   8.303  12.536  1.00  3.820          H  
ATOM   3039  HD2 HIS A 191       0.033   6.855  15.246  1.00  3.820          H  
ATOM   3040  HE1 HIS A 191       2.227   6.568  11.633  1.00  3.820          H  
ATOM   3041  HE2 HIS A 191       2.120   5.876  14.107  1.00  3.820          H  
ATOM   3042  N   PHE A 192      -2.408  11.255  14.630  1.00  2.080          N  
ATOM   3043  CA  PHE A 192      -3.415  12.282  14.794  1.00  2.250          C  
ATOM   3044  C   PHE A 192      -2.809  13.606  14.383  1.00  2.080          C  
ATOM   3045  O   PHE A 192      -3.439  14.400  13.678  1.00  2.140          O  
ATOM   3046  CB  PHE A 192      -3.941  12.349  16.229  1.00  3.080          C  
ATOM   3047  CG  PHE A 192      -4.936  11.289  16.540  1.00  3.080          C  
ATOM   3048  CD1 PHE A 192      -4.556  10.107  17.081  1.00  3.080          C  
ATOM   3049  CD2 PHE A 192      -6.268  11.487  16.304  1.00  3.080          C  
ATOM   3050  CE1 PHE A 192      -5.457   9.147  17.360  1.00  3.080          C  
ATOM   3051  CE2 PHE A 192      -7.171  10.523  16.586  1.00  3.080          C  
ATOM   3052  CZ  PHE A 192      -6.755   9.361  17.116  1.00  3.080          C  
ATOM   3053  H   PHE A 192      -2.040  10.729  15.429  1.00  2.500          H  
ATOM   3054  HA  PHE A 192      -4.246  12.063  14.132  1.00  2.700          H  
ATOM   3055 1HB  PHE A 192      -3.115  12.267  16.931  1.00  3.700          H  
ATOM   3056 2HB  PHE A 192      -4.419  13.317  16.394  1.00  3.700          H  
ATOM   3057  HD1 PHE A 192      -3.548   9.950  17.295  1.00  3.700          H  
ATOM   3058  HD2 PHE A 192      -6.606  12.430  15.914  1.00  3.700          H  
ATOM   3059  HE1 PHE A 192      -5.142   8.215  17.803  1.00  3.700          H  
ATOM   3060  HE2 PHE A 192      -8.235  10.695  16.403  1.00  3.700          H  
ATOM   3061  HZ  PHE A 192      -7.461   8.606  17.361  1.00  3.700          H  
ATOM   3062  N   ALA A 193      -1.559  13.859  14.785  1.00  2.270          N  
ATOM   3063  CA  ALA A 193      -0.927  15.099  14.409  1.00  2.330          C  
ATOM   3064  C   ALA A 193      -0.761  15.203  12.886  1.00  1.770          C  
ATOM   3065  O   ALA A 193      -1.101  16.232  12.296  1.00  1.780          O  
ATOM   3066  CB  ALA A 193       0.410  15.198  15.116  1.00  3.240          C  
ATOM   3067  H   ALA A 193      -1.043  13.214  15.387  1.00  2.720          H  
ATOM   3068  HA  ALA A 193      -1.567  15.918  14.736  1.00  2.800          H  
ATOM   3069 1HB  ALA A 193       0.879  16.134  14.881  1.00  3.890          H  
ATOM   3070 2HB  ALA A 193       0.255  15.135  16.191  1.00  3.890          H  
ATOM   3071 3HB  ALA A 193       1.046  14.375  14.801  1.00  3.890          H  
ATOM   3072  N   GLY A 194      -0.343  14.105  12.225  1.00  1.630          N  
ATOM   3073  CA  GLY A 194      -0.101  14.090  10.779  1.00  1.800          C  
ATOM   3074  C   GLY A 194      -1.313  14.486   9.952  1.00  1.670          C  
ATOM   3075  O   GLY A 194      -1.187  15.193   8.949  1.00  2.250          O  
ATOM   3076  H   GLY A 194      -0.080  13.267  12.750  1.00  1.960          H  
ATOM   3077 1HA  GLY A 194       0.733  14.735  10.531  1.00  2.160          H  
ATOM   3078 2HA  GLY A 194       0.201  13.082  10.498  1.00  2.160          H  
ATOM   3079  N   PHE A 195      -2.493  14.067  10.391  1.00  1.460          N  
ATOM   3080  CA  PHE A 195      -3.733  14.383   9.694  1.00  1.910          C  
ATOM   3081  C   PHE A 195      -4.584  15.457  10.362  1.00  1.880          C  
ATOM   3082  O   PHE A 195      -5.749  15.622   9.995  1.00  2.410          O  
ATOM   3083  CB  PHE A 195      -4.572  13.127   9.558  1.00  2.490          C  
ATOM   3084  CG  PHE A 195      -3.998  12.062   8.635  1.00  2.490          C  
ATOM   3085  CD1 PHE A 195      -3.161  11.056   9.110  1.00  2.490          C  
ATOM   3086  CD2 PHE A 195      -4.331  12.052   7.286  1.00  2.490          C  
ATOM   3087  CE1 PHE A 195      -2.682  10.092   8.272  1.00  2.490          C  
ATOM   3088  CE2 PHE A 195      -3.838  11.079   6.451  1.00  2.490          C  
ATOM   3089  CZ  PHE A 195      -3.020  10.110   6.947  1.00  2.490          C  
ATOM   3090  H   PHE A 195      -2.511  13.440  11.206  1.00  1.750          H  
ATOM   3091  HA  PHE A 195      -3.473  14.736   8.696  1.00  2.290          H  
ATOM   3092 1HB  PHE A 195      -4.677  12.711  10.546  1.00  2.990          H  
ATOM   3093 2HB  PHE A 195      -5.567  13.384   9.207  1.00  2.990          H  
ATOM   3094  HD1 PHE A 195      -2.886  11.034  10.157  1.00  2.990          H  
ATOM   3095  HD2 PHE A 195      -4.991  12.826   6.893  1.00  2.990          H  
ATOM   3096  HE1 PHE A 195      -2.029   9.307   8.659  1.00  2.990          H  
ATOM   3097  HE2 PHE A 195      -4.096  11.070   5.398  1.00  2.990          H  
ATOM   3098  HZ  PHE A 195      -2.641   9.352   6.294  1.00  2.990          H  
ATOM   3099  N   ALA A 196      -4.039  16.171  11.354  1.00  1.710          N  
ATOM   3100  CA  ALA A 196      -4.785  17.191  12.097  1.00  2.140          C  
ATOM   3101  C   ALA A 196      -6.116  16.638  12.620  1.00  2.390          C  
ATOM   3102  O   ALA A 196      -7.156  17.301  12.536  1.00  2.960          O  
ATOM   3103  CB  ALA A 196      -5.043  18.409  11.218  1.00  2.820          C  
ATOM   3104  H   ALA A 196      -3.056  16.017  11.608  1.00  2.050          H  
ATOM   3105  HA  ALA A 196      -4.180  17.483  12.956  1.00  2.570          H  
ATOM   3106 1HB  ALA A 196      -5.571  19.167  11.796  1.00  3.390          H  
ATOM   3107 2HB  ALA A 196      -4.092  18.810  10.872  1.00  3.390          H  
ATOM   3108 3HB  ALA A 196      -5.650  18.125  10.361  1.00  3.390          H  
ATOM   3109  N   ALA A 197      -6.084  15.419  13.149  1.00  2.150          N  
ATOM   3110  CA  ALA A 197      -7.265  14.752  13.657  1.00  2.560          C  
ATOM   3111  C   ALA A 197      -7.401  14.976  15.174  1.00  2.460          C  
ATOM   3112  O   ALA A 197      -6.396  15.197  15.844  1.00  2.320          O  
ATOM   3113  CB  ALA A 197      -7.178  13.277  13.302  1.00  3.420          C  
ATOM   3114  H   ALA A 197      -5.175  14.952  13.214  1.00  2.580          H  
ATOM   3115  HA  ALA A 197      -8.121  15.183  13.153  1.00  3.070          H  
ATOM   3116 1HB  ALA A 197      -8.060  12.741  13.641  1.00  4.100          H  
ATOM   3117 2HB  ALA A 197      -7.092  13.189  12.219  1.00  4.100          H  
ATOM   3118 3HB  ALA A 197      -6.309  12.856  13.757  1.00  4.100          H  
ATOM   3119  N   PRO A 198      -8.631  15.036  15.719  1.00  2.990          N  
ATOM   3120  CA  PRO A 198      -8.939  15.164  17.137  1.00  3.190          C  
ATOM   3121  C   PRO A 198      -8.746  13.864  17.907  1.00  2.840          C  
ATOM   3122  O   PRO A 198      -8.945  12.792  17.347  1.00  3.080          O  
ATOM   3123  CB  PRO A 198     -10.421  15.550  17.117  1.00  4.790          C  
ATOM   3124  CG  PRO A 198     -10.960  14.904  15.862  1.00  4.790          C  
ATOM   3125  CD  PRO A 198      -9.832  14.993  14.854  1.00  4.790          C  
ATOM   3126  HA  PRO A 198      -8.323  15.965  17.569  1.00  3.830          H  
ATOM   3127 1HB  PRO A 198     -10.916  15.180  18.030  1.00  5.740          H  
ATOM   3128 2HB  PRO A 198     -10.524  16.644  17.117  1.00  5.740          H  
ATOM   3129 1HG  PRO A 198     -11.246  13.858  16.078  1.00  5.740          H  
ATOM   3130 2HG  PRO A 198     -11.876  15.418  15.531  1.00  5.740          H  
ATOM   3131 1HD  PRO A 198      -9.850  14.090  14.235  1.00  5.740          H  
ATOM   3132 2HD  PRO A 198      -9.930  15.921  14.264  1.00  5.740          H  
ATOM   3133  N   ALA A 199      -8.549  13.993  19.225  1.00  2.810          N  
ATOM   3134  CA  ALA A 199      -8.466  12.887  20.192  1.00  2.650          C  
ATOM   3135  C   ALA A 199      -7.227  12.019  20.015  1.00  2.380          C  
ATOM   3136  O   ALA A 199      -6.277  12.401  19.334  1.00  2.540          O  
ATOM   3137  CB  ALA A 199      -9.715  12.008  20.095  1.00  3.770          C  
ATOM   3138  H   ALA A 199      -8.410  14.928  19.583  1.00  3.370          H  
ATOM   3139  HA  ALA A 199      -8.423  13.329  21.187  1.00  3.180          H  
ATOM   3140 1HB  ALA A 199      -9.690  11.228  20.847  1.00  4.530          H  
ATOM   3141 2HB  ALA A 199     -10.595  12.626  20.261  1.00  4.530          H  
ATOM   3142 3HB  ALA A 199      -9.790  11.539  19.120  1.00  4.530          H  
ATOM   3143  N   CYS A 200      -7.174  10.922  20.786  1.00  2.590          N  
ATOM   3144  CA  CYS A 200      -6.074   9.967  20.726  1.00  2.850          C  
ATOM   3145  C   CYS A 200      -6.586   8.520  20.623  1.00  2.590          C  
ATOM   3146  O   CYS A 200      -5.926   7.577  21.053  1.00  3.010          O  
ATOM   3147  CB  CYS A 200      -5.168  10.160  21.922  1.00  3.890          C  
ATOM   3148  SG  CYS A 200      -4.468  11.800  21.933  1.00  3.890          S  
ATOM   3149  H   CYS A 200      -7.946  10.714  21.401  1.00  3.110          H  
ATOM   3150  HA  CYS A 200      -5.482  10.192  19.848  1.00  3.420          H  
ATOM   3151 1HB  CYS A 200      -5.704   9.994  22.854  1.00  4.660          H  
ATOM   3152 2HB  CYS A 200      -4.355   9.456  21.876  1.00  4.660          H  
ATOM   3153  HG  CYS A 200      -4.776  12.051  20.630  1.00  4.660          H  
ATOM   3154  N   GLU A 201      -7.803   8.369  20.120  1.00  2.390          N  
ATOM   3155  CA  GLU A 201      -8.491   7.084  19.976  1.00  2.270          C  
ATOM   3156  C   GLU A 201      -7.762   6.049  19.098  1.00  2.070          C  
ATOM   3157  O   GLU A 201      -7.396   6.354  17.963  1.00  2.010          O  
ATOM   3158  CB  GLU A 201      -9.890   7.366  19.415  1.00  3.230          C  
ATOM   3159  CG  GLU A 201     -10.770   6.160  19.265  1.00  3.230          C  
ATOM   3160  CD  GLU A 201     -12.149   6.476  18.811  1.00  3.230          C  
ATOM   3161  OE1 GLU A 201     -12.482   7.629  18.714  1.00  3.230          O  
ATOM   3162  OE2 GLU A 201     -12.872   5.550  18.542  1.00  3.230          O  
ATOM   3163  H   GLU A 201      -8.273   9.208  19.804  1.00  2.870          H  
ATOM   3164  HA  GLU A 201      -8.600   6.654  20.973  1.00  2.720          H  
ATOM   3165 1HB  GLU A 201     -10.402   8.075  20.067  1.00  3.870          H  
ATOM   3166 2HB  GLU A 201      -9.798   7.839  18.436  1.00  3.870          H  
ATOM   3167 1HG  GLU A 201     -10.337   5.531  18.530  1.00  3.870          H  
ATOM   3168 2HG  GLU A 201     -10.806   5.616  20.206  1.00  3.870          H  
ATOM   3169  N   SER A 202      -7.624   4.801  19.593  1.00  2.070          N  
ATOM   3170  CA  SER A 202      -6.955   3.729  18.833  1.00  1.990          C  
ATOM   3171  C   SER A 202      -7.680   3.377  17.534  1.00  1.870          C  
ATOM   3172  O   SER A 202      -7.056   3.019  16.529  1.00  1.820          O  
ATOM   3173  CB  SER A 202      -6.871   2.487  19.685  1.00  2.820          C  
ATOM   3174  OG  SER A 202      -8.156   1.994  19.962  1.00  2.820          O  
ATOM   3175  H   SER A 202      -7.952   4.596  20.527  1.00  2.480          H  
ATOM   3176  HA  SER A 202      -5.944   4.057  18.594  1.00  2.390          H  
ATOM   3177 1HB  SER A 202      -6.297   1.730  19.156  1.00  3.380          H  
ATOM   3178 2HB  SER A 202      -6.347   2.709  20.614  1.00  3.380          H  
ATOM   3179  HG  SER A 202      -8.023   1.184  20.468  1.00  3.380          H  
ATOM   3180  N   GLY A 203      -9.001   3.538  17.536  1.00  1.930          N  
ATOM   3181  CA  GLY A 203      -9.828   3.288  16.365  1.00  1.980          C  
ATOM   3182  C   GLY A 203      -9.356   4.190  15.243  1.00  1.900          C  
ATOM   3183  O   GLY A 203      -9.054   3.728  14.135  1.00  1.920          O  
ATOM   3184  H   GLY A 203      -9.443   3.774  18.416  1.00  2.320          H  
ATOM   3185 1HA  GLY A 203      -9.752   2.243  16.069  1.00  2.380          H  
ATOM   3186 2HA  GLY A 203     -10.873   3.498  16.602  1.00  2.380          H  
ATOM   3187  N   GLU A 204      -9.295   5.485  15.542  1.00  1.930          N  
ATOM   3188  CA  GLU A 204      -8.820   6.459  14.587  1.00  1.990          C  
ATOM   3189  C   GLU A 204      -7.347   6.263  14.257  1.00  1.720          C  
ATOM   3190  O   GLU A 204      -6.979   6.425  13.110  1.00  1.660          O  
ATOM   3191  CB  GLU A 204      -9.164   7.880  15.004  1.00  2.760          C  
ATOM   3192  CG  GLU A 204     -10.648   8.231  14.816  1.00  2.760          C  
ATOM   3193  CD  GLU A 204     -11.081   8.228  13.327  1.00  2.760          C  
ATOM   3194  OE1 GLU A 204     -10.471   8.929  12.544  1.00  2.760          O  
ATOM   3195  OE2 GLU A 204     -11.992   7.515  12.985  1.00  2.760          O  
ATOM   3196  H   GLU A 204      -9.590   5.781  16.464  1.00  2.320          H  
ATOM   3197  HA  GLU A 204      -9.374   6.298  13.673  1.00  2.390          H  
ATOM   3198 1HB  GLU A 204      -8.987   7.973  16.054  1.00  3.310          H  
ATOM   3199 2HB  GLU A 204      -8.537   8.602  14.479  1.00  3.310          H  
ATOM   3200 1HG  GLU A 204     -11.255   7.510  15.369  1.00  3.310          H  
ATOM   3201 2HG  GLU A 204     -10.828   9.218  15.245  1.00  3.310          H  
ATOM   3202  N   VAL A 205      -6.498   5.808  15.183  1.00  1.620          N  
ATOM   3203  CA  VAL A 205      -5.099   5.608  14.773  1.00  1.450          C  
ATOM   3204  C   VAL A 205      -5.045   4.653  13.602  1.00  1.310          C  
ATOM   3205  O   VAL A 205      -4.313   4.876  12.629  1.00  1.220          O  
ATOM   3206  CB  VAL A 205      -4.229   4.946  15.842  1.00  2.100          C  
ATOM   3207  CG1 VAL A 205      -2.843   4.599  15.249  1.00  2.100          C  
ATOM   3208  CG2 VAL A 205      -4.082   5.812  16.972  1.00  2.100          C  
ATOM   3209  H   VAL A 205      -6.816   5.709  16.152  1.00  1.940          H  
ATOM   3210  HA  VAL A 205      -4.663   6.556  14.489  1.00  1.740          H  
ATOM   3211  HB  VAL A 205      -4.699   4.018  16.164  1.00  2.520          H  
ATOM   3212 1HG1 VAL A 205      -2.283   4.150  15.997  1.00  2.520          H  
ATOM   3213 2HG1 VAL A 205      -2.909   3.908  14.412  1.00  2.520          H  
ATOM   3214 3HG1 VAL A 205      -2.343   5.509  14.918  1.00  2.520          H  
ATOM   3215 1HG2 VAL A 205      -3.478   5.295  17.697  1.00  2.520          H  
ATOM   3216 2HG2 VAL A 205      -3.598   6.735  16.657  1.00  2.520          H  
ATOM   3217 3HG2 VAL A 205      -5.045   6.030  17.391  1.00  2.520          H  
ATOM   3218  N   ILE A 206      -5.795   3.573  13.714  1.00  1.370          N  
ATOM   3219  CA  ILE A 206      -5.834   2.585  12.668  1.00  1.360          C  
ATOM   3220  C   ILE A 206      -6.434   3.191  11.392  1.00  1.330          C  
ATOM   3221  O   ILE A 206      -5.913   2.957  10.296  1.00  1.280          O  
ATOM   3222  CB  ILE A 206      -6.554   1.327  13.154  1.00  1.910          C  
ATOM   3223  CG1 ILE A 206      -5.658   0.703  14.284  1.00  1.910          C  
ATOM   3224  CG2 ILE A 206      -6.757   0.344  11.976  1.00  1.910          C  
ATOM   3225  CD1 ILE A 206      -6.289  -0.400  15.099  1.00  1.910          C  
ATOM   3226  H   ILE A 206      -6.336   3.442  14.582  1.00  1.640          H  
ATOM   3227  HA  ILE A 206      -4.807   2.296  12.442  1.00  1.630          H  
ATOM   3228  HB  ILE A 206      -7.518   1.601  13.596  1.00  2.290          H  
ATOM   3229 1HG1 ILE A 206      -4.755   0.343  13.835  1.00  2.290          H  
ATOM   3230 2HG1 ILE A 206      -5.389   1.498  14.981  1.00  2.290          H  
ATOM   3231 1HG2 ILE A 206      -7.252  -0.555  12.323  1.00  2.290          H  
ATOM   3232 2HG2 ILE A 206      -7.372   0.807  11.204  1.00  2.290          H  
ATOM   3233 3HG2 ILE A 206      -5.783   0.082  11.553  1.00  2.290          H  
ATOM   3234 1HD1 ILE A 206      -5.579  -0.736  15.856  1.00  2.290          H  
ATOM   3235 2HD1 ILE A 206      -7.187  -0.014  15.589  1.00  2.290          H  
ATOM   3236 3HD1 ILE A 206      -6.553  -1.236  14.462  1.00  2.290          H  
ATOM   3237  N   ASN A 207      -7.538   3.943  11.516  1.00  1.420          N  
ATOM   3238  CA  ASN A 207      -8.144   4.569  10.343  1.00  1.450          C  
ATOM   3239  C   ASN A 207      -7.179   5.568   9.682  1.00  1.290          C  
ATOM   3240  O   ASN A 207      -7.167   5.693   8.461  1.00  1.260          O  
ATOM   3241  CB  ASN A 207      -9.423   5.282  10.724  1.00  2.020          C  
ATOM   3242  CG  ASN A 207     -10.518   4.333  11.095  1.00  2.020          C  
ATOM   3243  OD1 ASN A 207     -10.484   3.150  10.728  1.00  2.020          O  
ATOM   3244  ND2 ASN A 207     -11.498   4.808  11.824  1.00  2.020          N  
ATOM   3245  H   ASN A 207      -7.969   4.051  12.440  1.00  1.700          H  
ATOM   3246  HA  ASN A 207      -8.372   3.793   9.615  1.00  1.740          H  
ATOM   3247 1HB  ASN A 207      -9.230   5.957  11.536  1.00  2.420          H  
ATOM   3248 2HB  ASN A 207      -9.757   5.887   9.884  1.00  2.420          H  
ATOM   3249 1HD2 ASN A 207     -12.244   4.210  12.099  1.00  2.420          H  
ATOM   3250 2HD2 ASN A 207     -11.521   5.788  12.119  1.00  2.420          H  
ATOM   3251  N   LEU A 208      -6.383   6.274  10.483  1.00  1.250          N  
ATOM   3252  CA  LEU A 208      -5.394   7.241  10.015  1.00  1.200          C  
ATOM   3253  C   LEU A 208      -4.311   6.512   9.238  1.00  1.090          C  
ATOM   3254  O   LEU A 208      -3.888   6.961   8.167  1.00  1.070          O  
ATOM   3255  CB  LEU A 208      -4.829   7.996  11.235  1.00  1.700          C  
ATOM   3256  CG  LEU A 208      -5.831   8.992  11.929  1.00  1.700          C  
ATOM   3257  CD1 LEU A 208      -5.347   9.386  13.296  1.00  1.700          C  
ATOM   3258  CD2 LEU A 208      -5.895  10.228  11.140  1.00  1.700          C  
ATOM   3259  H   LEU A 208      -6.501   6.141  11.480  1.00  1.500          H  
ATOM   3260  HA  LEU A 208      -5.880   7.941   9.347  1.00  1.440          H  
ATOM   3261 1HB  LEU A 208      -4.512   7.274  11.975  1.00  2.040          H  
ATOM   3262 2HB  LEU A 208      -3.960   8.564  10.912  1.00  2.040          H  
ATOM   3263  HG  LEU A 208      -6.813   8.541  11.998  1.00  2.040          H  
ATOM   3264 1HD1 LEU A 208      -6.048  10.091  13.729  1.00  2.040          H  
ATOM   3265 2HD1 LEU A 208      -5.284   8.535  13.932  1.00  2.040          H  
ATOM   3266 3HD1 LEU A 208      -4.397   9.834  13.210  1.00  2.040          H  
ATOM   3267 1HD2 LEU A 208      -6.578  10.923  11.611  1.00  2.040          H  
ATOM   3268 2HD2 LEU A 208      -4.912  10.630  11.138  1.00  2.040          H  
ATOM   3269 3HD2 LEU A 208      -6.216  10.044  10.132  1.00  2.040          H  
ATOM   3270  N   ALA A 209      -3.882   5.353   9.739  1.00  1.070          N  
ATOM   3271  CA  ALA A 209      -2.908   4.577   9.000  1.00  1.080          C  
ATOM   3272  C   ALA A 209      -3.506   4.161   7.643  1.00  1.090          C  
ATOM   3273  O   ALA A 209      -2.819   4.166   6.608  1.00  1.120          O  
ATOM   3274  CB  ALA A 209      -2.474   3.381   9.830  1.00  1.510          C  
ATOM   3275  H   ALA A 209      -4.196   5.051  10.669  1.00  1.280          H  
ATOM   3276  HA  ALA A 209      -2.059   5.212   8.808  1.00  1.300          H  
ATOM   3277 1HB  ALA A 209      -1.719   2.814   9.316  1.00  1.810          H  
ATOM   3278 2HB  ALA A 209      -2.069   3.741  10.772  1.00  1.810          H  
ATOM   3279 3HB  ALA A 209      -3.338   2.745  10.031  1.00  1.810          H  
ATOM   3280  N   ALA A 210      -4.797   3.794   7.650  1.00  1.120          N  
ATOM   3281  CA  ALA A 210      -5.498   3.450   6.422  1.00  1.180          C  
ATOM   3282  C   ALA A 210      -5.565   4.666   5.490  1.00  1.090          C  
ATOM   3283  O   ALA A 210      -5.400   4.519   4.275  1.00  1.120          O  
ATOM   3284  CB  ALA A 210      -6.883   2.916   6.726  1.00  1.630          C  
ATOM   3285  H   ALA A 210      -5.284   3.730   8.551  1.00  1.340          H  
ATOM   3286  HA  ALA A 210      -4.930   2.673   5.915  1.00  1.420          H  
ATOM   3287 1HB  ALA A 210      -7.375   2.636   5.799  1.00  1.950          H  
ATOM   3288 2HB  ALA A 210      -6.796   2.045   7.375  1.00  1.950          H  
ATOM   3289 3HB  ALA A 210      -7.469   3.667   7.222  1.00  1.950          H  
ATOM   3290  N   ARG A 211      -5.779   5.869   6.057  1.00  1.050          N  
ATOM   3291  CA  ARG A 211      -5.802   7.090   5.260  1.00  1.010          C  
ATOM   3292  C   ARG A 211      -4.455   7.298   4.575  1.00  0.980          C  
ATOM   3293  O   ARG A 211      -4.423   7.681   3.405  1.00  0.980          O  
ATOM   3294  CB  ARG A 211      -6.182   8.326   6.076  1.00  1.430          C  
ATOM   3295  CG  ARG A 211      -7.652   8.385   6.526  1.00  1.430          C  
ATOM   3296  CD  ARG A 211      -7.997   9.664   7.199  1.00  1.430          C  
ATOM   3297  NE  ARG A 211      -9.377   9.638   7.751  1.00  1.430          N  
ATOM   3298  CZ  ARG A 211      -9.716   9.339   9.042  1.00  1.430          C  
ATOM   3299  NH1 ARG A 211      -8.823   9.049   9.927  1.00  1.430          N  
ATOM   3300  NH2 ARG A 211     -10.967   9.341   9.448  1.00  1.430          N  
ATOM   3301  H   ARG A 211      -5.994   5.903   7.056  1.00  1.260          H  
ATOM   3302  HA  ARG A 211      -6.561   6.974   4.489  1.00  1.210          H  
ATOM   3303 1HB  ARG A 211      -5.565   8.384   6.961  1.00  1.720          H  
ATOM   3304 2HB  ARG A 211      -5.987   9.217   5.486  1.00  1.720          H  
ATOM   3305 1HG  ARG A 211      -8.293   8.284   5.651  1.00  1.720          H  
ATOM   3306 2HG  ARG A 211      -7.863   7.585   7.207  1.00  1.720          H  
ATOM   3307 1HD  ARG A 211      -7.294   9.864   7.999  1.00  1.720          H  
ATOM   3308 2HD  ARG A 211      -7.941  10.475   6.472  1.00  1.720          H  
ATOM   3309  HE  ARG A 211     -10.131   9.859   7.112  1.00  1.720          H  
ATOM   3310 1HH1 ARG A 211      -7.849   9.046   9.688  1.00  1.720          H  
ATOM   3311 2HH1 ARG A 211      -9.143   8.857  10.890  1.00  1.720          H  
ATOM   3312 1HH2 ARG A 211     -11.720   9.562   8.815  1.00  1.720          H  
ATOM   3313 2HH2 ARG A 211     -11.150   9.119  10.448  1.00  1.720          H  
ATOM   3314  N   MET A 212      -3.334   6.980   5.255  1.00  1.010          N  
ATOM   3315  CA  MET A 212      -2.044   7.149   4.587  1.00  1.080          C  
ATOM   3316  C   MET A 212      -2.066   6.379   3.285  1.00  1.090          C  
ATOM   3317  O   MET A 212      -1.729   6.930   2.240  1.00  1.160          O  
ATOM   3318  CB  MET A 212      -0.865   6.611   5.415  1.00  1.480          C  
ATOM   3319  CG  MET A 212      -0.458   7.390   6.635  1.00  1.480          C  
ATOM   3320  SD  MET A 212       1.104   6.761   7.342  1.00  1.480          S  
ATOM   3321  CE  MET A 212       0.683   5.345   8.381  1.00  1.480          C  
ATOM   3322  H   MET A 212      -3.416   6.711   6.243  1.00  1.210          H  
ATOM   3323  HA  MET A 212      -1.891   8.201   4.355  1.00  1.300          H  
ATOM   3324 1HB  MET A 212      -1.092   5.610   5.742  1.00  1.780          H  
ATOM   3325 2HB  MET A 212       0.012   6.540   4.778  1.00  1.780          H  
ATOM   3326 1HG  MET A 212      -0.326   8.437   6.378  1.00  1.780          H  
ATOM   3327 2HG  MET A 212      -1.243   7.310   7.392  1.00  1.780          H  
ATOM   3328 1HE  MET A 212       1.580   4.933   8.816  1.00  1.780          H  
ATOM   3329 2HE  MET A 212       0.037   5.675   9.189  1.00  1.780          H  
ATOM   3330 3HE  MET A 212       0.181   4.582   7.784  1.00  1.780          H  
ATOM   3331  N   SER A 213      -2.541   5.129   3.329  1.00  1.110          N  
ATOM   3332  CA  SER A 213      -2.609   4.294   2.125  1.00  1.200          C  
ATOM   3333  C   SER A 213      -3.487   4.934   1.051  1.00  1.130          C  
ATOM   3334  O   SER A 213      -3.081   5.076  -0.110  1.00  1.210          O  
ATOM   3335  CB  SER A 213      -3.149   2.919   2.448  1.00  1.640          C  
ATOM   3336  OG  SER A 213      -3.223   2.134   1.296  1.00  1.640          O  
ATOM   3337  H   SER A 213      -2.793   4.748   4.251  1.00  1.330          H  
ATOM   3338  HA  SER A 213      -1.611   4.163   1.731  1.00  1.440          H  
ATOM   3339 1HB  SER A 213      -2.506   2.438   3.174  1.00  1.970          H  
ATOM   3340 2HB  SER A 213      -4.131   3.005   2.883  1.00  1.970          H  
ATOM   3341  HG  SER A 213      -2.424   1.558   1.305  1.00  1.970          H  
ATOM   3342  N   GLN A 214      -4.666   5.407   1.466  1.00  1.020          N  
ATOM   3343  CA  GLN A 214      -5.640   6.002   0.553  1.00  0.990          C  
ATOM   3344  C   GLN A 214      -5.072   7.222  -0.170  1.00  0.970          C  
ATOM   3345  O   GLN A 214      -5.351   7.446  -1.356  1.00  1.020          O  
ATOM   3346  CB  GLN A 214      -6.907   6.382   1.324  1.00  1.400          C  
ATOM   3347  CG  GLN A 214      -8.121   6.798   0.473  1.00  1.400          C  
ATOM   3348  CD  GLN A 214      -8.652   5.643  -0.366  1.00  1.400          C  
ATOM   3349  OE1 GLN A 214      -8.672   4.505   0.120  1.00  1.400          O  
ATOM   3350  NE2 GLN A 214      -9.102   5.906  -1.588  1.00  1.400          N  
ATOM   3351  H   GLN A 214      -4.917   5.266   2.452  1.00  1.220          H  
ATOM   3352  HA  GLN A 214      -5.892   5.271  -0.194  1.00  1.190          H  
ATOM   3353 1HB  GLN A 214      -7.200   5.547   1.961  1.00  1.680          H  
ATOM   3354 2HB  GLN A 214      -6.673   7.218   1.981  1.00  1.680          H  
ATOM   3355 1HG  GLN A 214      -8.917   7.133   1.133  1.00  1.680          H  
ATOM   3356 2HG  GLN A 214      -7.834   7.599  -0.195  1.00  1.680          H  
ATOM   3357 1HE2 GLN A 214      -9.469   5.170  -2.155  1.00  1.680          H  
ATOM   3358 2HE2 GLN A 214      -9.122   6.868  -1.960  1.00  1.680          H  
ATOM   3359  N   MET A 215      -4.205   7.977   0.488  1.00  0.980          N  
ATOM   3360  CA  MET A 215      -3.665   9.170  -0.144  1.00  1.100          C  
ATOM   3361  C   MET A 215      -2.930   8.899  -1.446  1.00  1.190          C  
ATOM   3362  O   MET A 215      -2.900   9.772  -2.305  1.00  1.290          O  
ATOM   3363  CB  MET A 215      -2.708   9.907   0.794  1.00  1.490          C  
ATOM   3364  CG  MET A 215      -3.345  10.601   1.980  1.00  1.490          C  
ATOM   3365  SD  MET A 215      -4.402  11.975   1.490  1.00  1.490          S  
ATOM   3366  CE  MET A 215      -5.007  12.524   3.080  1.00  1.490          C  
ATOM   3367  H   MET A 215      -3.990   7.757   1.467  1.00  1.180          H  
ATOM   3368  HA  MET A 215      -4.501   9.829  -0.377  1.00  1.320          H  
ATOM   3369 1HB  MET A 215      -1.982   9.198   1.186  1.00  1.790          H  
ATOM   3370 2HB  MET A 215      -2.154  10.647   0.226  1.00  1.790          H  
ATOM   3371 1HG  MET A 215      -3.953   9.889   2.518  1.00  1.790          H  
ATOM   3372 2HG  MET A 215      -2.575  10.961   2.652  1.00  1.790          H  
ATOM   3373 1HE  MET A 215      -5.676  13.372   2.939  1.00  1.790          H  
ATOM   3374 2HE  MET A 215      -5.551  11.711   3.561  1.00  1.790          H  
ATOM   3375 3HE  MET A 215      -4.168  12.824   3.706  1.00  1.790          H  
ATOM   3376  N   ARG A 216      -2.331   7.714  -1.641  1.00  1.220          N  
ATOM   3377  CA  ARG A 216      -1.624   7.507  -2.903  1.00  1.420          C  
ATOM   3378  C   ARG A 216      -2.521   6.831  -3.939  1.00  1.430          C  
ATOM   3379  O   ARG A 216      -2.078   6.522  -5.043  1.00  1.590          O  
ATOM   3380  CB  ARG A 216      -0.309   6.757  -2.726  1.00  1.910          C  
ATOM   3381  CG  ARG A 216      -0.365   5.302  -2.362  1.00  1.910          C  
ATOM   3382  CD  ARG A 216       1.012   4.794  -2.102  1.00  1.910          C  
ATOM   3383  NE  ARG A 216       1.845   4.755  -3.310  1.00  1.910          N  
ATOM   3384  CZ  ARG A 216       3.199   4.642  -3.313  1.00  1.910          C  
ATOM   3385  NH1 ARG A 216       3.869   4.581  -2.185  1.00  1.910          N  
ATOM   3386  NH2 ARG A 216       3.872   4.585  -4.451  1.00  1.910          N  
ATOM   3387  H   ARG A 216      -2.380   6.950  -0.953  1.00  1.460          H  
ATOM   3388  HA  ARG A 216      -1.356   8.484  -3.300  1.00  1.700          H  
ATOM   3389 1HB  ARG A 216       0.267   6.832  -3.630  1.00  2.290          H  
ATOM   3390 2HB  ARG A 216       0.266   7.254  -1.944  1.00  2.290          H  
ATOM   3391 1HG  ARG A 216      -0.957   5.166  -1.460  1.00  2.290          H  
ATOM   3392 2HG  ARG A 216      -0.804   4.728  -3.180  1.00  2.290          H  
ATOM   3393 1HD  ARG A 216       1.489   5.459  -1.389  1.00  2.290          H  
ATOM   3394 2HD  ARG A 216       0.955   3.786  -1.691  1.00  2.290          H  
ATOM   3395  HE  ARG A 216       1.375   4.793  -4.209  1.00  2.290          H  
ATOM   3396 1HH1 ARG A 216       3.389   4.617  -1.297  1.00  2.290          H  
ATOM   3397 2HH1 ARG A 216       4.879   4.500  -2.210  1.00  2.290          H  
ATOM   3398 1HH2 ARG A 216       3.397   4.612  -5.369  1.00  2.290          H  
ATOM   3399 2HH2 ARG A 216       4.872   4.487  -4.422  1.00  2.290          H  
ATOM   3400  N   MET A 217      -3.772   6.542  -3.572  1.00  1.310          N  
ATOM   3401  CA  MET A 217      -4.716   5.937  -4.503  1.00  1.370          C  
ATOM   3402  C   MET A 217      -5.575   7.045  -5.117  1.00  1.330          C  
ATOM   3403  O   MET A 217      -6.015   6.949  -6.262  1.00  1.490          O  
ATOM   3404  CB  MET A 217      -5.551   4.864  -3.811  1.00  1.890          C  
ATOM   3405  CG  MET A 217      -4.720   3.635  -3.419  1.00  1.890          C  
ATOM   3406  SD  MET A 217      -5.690   2.212  -2.829  1.00  1.890          S  
ATOM   3407  CE  MET A 217      -6.183   2.708  -1.196  1.00  1.890          C  
ATOM   3408  H   MET A 217      -4.102   6.807  -2.645  1.00  1.570          H  
ATOM   3409  HA  MET A 217      -4.161   5.468  -5.313  1.00  1.640          H  
ATOM   3410 1HB  MET A 217      -6.003   5.286  -2.910  1.00  2.270          H  
ATOM   3411 2HB  MET A 217      -6.357   4.544  -4.470  1.00  2.270          H  
ATOM   3412 1HG  MET A 217      -4.127   3.319  -4.275  1.00  2.270          H  
ATOM   3413 2HG  MET A 217      -4.025   3.928  -2.623  1.00  2.270          H  
ATOM   3414 1HE  MET A 217      -6.771   1.920  -0.732  1.00  2.270          H  
ATOM   3415 2HE  MET A 217      -5.295   2.909  -0.586  1.00  2.270          H  
ATOM   3416 3HE  MET A 217      -6.785   3.588  -1.274  1.00  2.270          H  
ATOM   3417  N   GLU A 218      -5.768   8.116  -4.341  1.00  1.200          N  
ATOM   3418  CA  GLU A 218      -6.543   9.308  -4.717  1.00  1.270          C  
ATOM   3419  C   GLU A 218      -5.912  10.142  -5.843  1.00  1.420          C  
ATOM   3420  O   GLU A 218      -6.600  10.919  -6.507  1.00  1.600          O  
ATOM   3421  CB  GLU A 218      -6.766  10.205  -3.492  1.00  1.750          C  
ATOM   3422  CG  GLU A 218      -7.737   9.642  -2.457  1.00  1.750          C  
ATOM   3423  CD  GLU A 218      -9.144   9.553  -2.959  1.00  1.750          C  
ATOM   3424  OE1 GLU A 218      -9.628  10.525  -3.486  1.00  1.750          O  
ATOM   3425  OE2 GLU A 218      -9.739   8.506  -2.825  1.00  1.750          O  
ATOM   3426  H   GLU A 218      -5.407   8.063  -3.388  1.00  1.440          H  
ATOM   3427  HA  GLU A 218      -7.519   8.971  -5.067  1.00  1.520          H  
ATOM   3428 1HB  GLU A 218      -5.813  10.352  -2.982  1.00  2.100          H  
ATOM   3429 2HB  GLU A 218      -7.122  11.185  -3.812  1.00  2.100          H  
ATOM   3430 1HG  GLU A 218      -7.405   8.645  -2.206  1.00  2.100          H  
ATOM   3431 2HG  GLU A 218      -7.700  10.250  -1.555  1.00  2.100          H  
ATOM   3432  N   TYR A 219      -4.595  10.048  -5.984  1.00  1.510          N  
ATOM   3433  CA  TYR A 219      -3.835  10.841  -6.946  1.00  1.780          C  
ATOM   3434  C   TYR A 219      -3.003   9.983  -7.895  1.00  1.990          C  
ATOM   3435  O   TYR A 219      -1.956  10.431  -8.366  1.00  2.310          O  
ATOM   3436  OXT TYR A 219      -3.519   8.997  -8.417  1.00  2.670          O  
ATOM   3437  CB  TYR A 219      -2.916  11.803  -6.205  1.00  2.240          C  
ATOM   3438  CG  TYR A 219      -3.616  12.878  -5.396  1.00  2.240          C  
ATOM   3439  CD1 TYR A 219      -4.062  12.617  -4.105  1.00  2.240          C  
ATOM   3440  CD2 TYR A 219      -3.775  14.143  -5.934  1.00  2.240          C  
ATOM   3441  CE1 TYR A 219      -4.667  13.607  -3.370  1.00  2.240          C  
ATOM   3442  CE2 TYR A 219      -4.383  15.138  -5.196  1.00  2.240          C  
ATOM   3443  CZ  TYR A 219      -4.827  14.877  -3.920  1.00  2.240          C  
ATOM   3444  OH  TYR A 219      -5.432  15.872  -3.169  1.00  2.240          O  
ATOM   3445  H   TYR A 219      -4.116   9.360  -5.419  1.00  1.810          H  
ATOM   3446  HA  TYR A 219      -4.537  11.415  -7.551  1.00  2.140          H  
ATOM   3447 1HB  TYR A 219      -2.308  11.222  -5.528  1.00  2.690          H  
ATOM   3448 2HB  TYR A 219      -2.244  12.290  -6.909  1.00  2.690          H  
ATOM   3449  HD1 TYR A 219      -3.930  11.629  -3.672  1.00  2.690          H  
ATOM   3450  HD2 TYR A 219      -3.421  14.353  -6.943  1.00  2.690          H  
ATOM   3451  HE1 TYR A 219      -5.014  13.398  -2.358  1.00  2.690          H  
ATOM   3452  HE2 TYR A 219      -4.509  16.133  -5.618  1.00  2.690          H  
ATOM   3453  HH  TYR A 219      -5.461  16.728  -3.671  1.00  2.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1264.02 148.8 931.589 -79.0293 26.966 54.0317 456.468 -511.769 -1.80858 -12.3324 -391.464 -57.5287 -135.108 -22.8561 -33.1759 -27.5641 -1.36931 7.87705 16.4422 117.032 182.356 -27.7024 44.1955 2.58721 60.1487 203.034 -314.205
LYS:NtermProteinFull_1 -3.74856 0.06893 6.22735 -0.46547 0.09258 0.28293 2.08731 -2.30609 -0.03967 -0.12918 -3.62785 1.09426 0 0 -1.55963 0 0 0.07895 0.26795 2.43855 0 0 0 -1.5107 0 0.1774 -0.57093
HIS_D_2 -6.20985 0.54162 7.03253 -0.64758 0.01674 0.68619 3.25288 -3.1134 -0.01101 -0.11083 -3.13025 -0.32983 0 0 -3.0125 0 0 -0.02103 0.00045 0 2.48104 -0.20343 0 -0.45461 0.16646 0.47941 -2.58702
THR_3 -5.1384 0.48579 4.20205 -0.15608 0.06329 0.05519 1.96547 -2.0095 -0.05068 -0.24 -2.73493 0.25029 0 0 -0.76151 -0.96381 0 -0.00684 0.18439 0.06676 0 0.04106 2.22555 -1.0874 -0.05103 0.5581 -3.10225
CYS_4 -5.44322 0.54808 3.35933 -0.05063 3e-05 0.01626 2.08931 -1.65565 -0.00656 -0.14928 -0.57 -0.187 0 0 0 0 0 -0.06579 0.00757 0.41185 0 0.22796 0 3.6196 -0.51928 0.7452 2.37777
GLN_5 -3.34601 0.26228 3.34574 -0.75993 0.31588 1.09075 1.69267 -1.58642 -0.00656 -0.14928 -1.9452 -2.22439 0 0 0 0 0 -0.07105 0.04866 0 2.86738 -0.0588 0 -0.18838 -0.33989 0.71935 -0.33321
LEU_6 -7.27693 1.16374 3.74074 -0.49854 0.2132 0.12095 2.69538 -2.30446 -0 -0 -1.28539 0.23959 0 0 0 0 0 -0.0765 0.03476 0.29821 0 -0.23911 0 0.18072 -0.19949 0.7104 -2.48271
CYS:disulfide_7 -6.98816 1.55404 5.0729 -0.04371 0.00531 0.02175 1.9354 -2.61969 -0 -0 -1.28238 -0.38446 0 0 0 0 -0.10053 0.33545 0.28913 0.51222 0 0.17512 0 3.6196 -0.43246 0.80056 2.47007
TYR_8 -5.99649 0.63699 4.4596 -0.88643 0.0575 0.35383 2.89521 -2.62441 -0 -0 -1.92916 -0.3315 0 0 0 0 0 0.25101 0.30322 0 2.53486 0.04975 0.00047 1.2797 -0.29511 0.82312 1.5822
LEU_9 -8.45576 0.93545 6.05423 -0.47795 0.16781 0.10893 3.00267 -3.4454 -0 -0 -1.88822 0.18626 0 0 0 0 0 0.19225 0.04148 0.27554 0 -0.28901 0 0.18072 -0.21439 1.20997 -2.4154
LYS_10 -6.81855 0.98878 7.54934 -0.73879 0.22606 0.55569 2.36955 -3.27672 -0 -0 -2.00729 -0.07197 0 0 0 0 0 -0.0006 0.09088 2.71734 0 0.04445 0 -1.5107 -0.32376 0.88021 0.67392
HIS_D_11 -4.57222 0.37602 3.85273 -0.64388 0.00425 0.67633 1.73564 -1.99854 -0 -0 -1.06606 -0.34934 0 0 0 0 0 0.00284 0.01268 0 1.64923 -0.07131 0 -0.45461 -0.09493 0.47639 -0.46476
SER_12 -4.1739 0.2706 4.99704 -0.03432 0.00591 0.06094 2.09523 -2.27382 -0 -0 -1.59203 -0.93756 0 0 0 -0.7215 0 -0.02235 0.00654 0.33962 0 -0.22485 0.71469 -0.77834 -0.20353 0.51316 -1.95846
LYS_13 -2.63079 0.16877 3.26724 -0.33153 0.06264 0.21319 1.50248 -1.51328 -0 -0 -0.90798 -0.37039 0 0 0 0 0 -0.10325 0.01117 1.51484 0 -0.11676 0 -1.5107 -0.36168 0.48668 -0.61935
GLN_14 -4.41955 0.2763 3.35253 -0.26455 0.06038 0.22058 1.46326 -1.64747 -0 -0 -2.006 -0.70902 0 0 0 -0.7215 0 -0.05169 0.03335 0 3.05346 -0.02841 0 -0.18838 -0.20311 0.43266 -1.34715
ILE_15 -7.22714 1.42977 2.15683 -0.59236 0.78678 0.13413 1.16338 -1.92879 -0 -0 -1.01092 -0.26146 0 0 0 0 0 0.07826 0.02405 1.42619 0 -0.33054 0 0.73287 0.24131 1.30155 -1.8761
PRO_16 -1.56178 0.57762 0.93254 -0.1749 0.05735 0.12183 0.2211 -0.39056 -0 -0 -0.07909 0.05412 0 0 0 0 0 0.02683 0.00367 0.17049 0 -0.81891 0 -2.4119 0.59918 1.41107 -1.26135
THR_17 -3.83791 0.5455 2.41095 -0.17483 0.13884 0.0658 1.08933 -1.54374 -0.02191 -0.216 -1.51919 -0.2615 0 0 0 0 0 0.01073 0.14833 0.39185 0 0.76143 2.23466 -1.0874 5.80539 0.72674 5.66706
CYS:disulfide_18 -7.26711 1.67163 4.32118 -0.05972 0 0.04442 2.37612 -2.41023 -0 -0 -3.24561 -0.38308 0 0 -1.01355 0 -0.10053 0.24227 0.23087 1.7943 0 -0.05798 0 3.6196 5.48693 0.83502 6.08455
GLY_19 -4.10872 1.24376 1.96792 -0.00206 0 0 0.89345 -1.50267 -0.03549 -0.1805 -0.6343 -0.40184 0 0 0 0 0 -0.0359 0 0 0 -0.84717 0 0.83697 0.22685 0.48704 -2.09266
VAL_20 -6.86379 0.65432 2.9572 -0.3886 0.44416 0.10457 2.58368 -2.37545 -0 -0 -2.34999 -0.27077 0 0 0 0 0 0.06883 0.12172 0.95062 0 -0.80789 0 1.9342 0.05138 0.50787 -2.67793
ILE_21 -4.24842 0.32599 1.56126 -0.62148 0.29795 0.13121 0.94837 -1.31693 -0.01825 -0.07238 -0.01674 0.22784 0 0 0 0 0 -0.02791 0.10034 0.90419 0 -0.5675 0 0.73287 -0.42571 0.73882 -1.34647
ASP_22 -5.41509 0.29344 5.65326 -0.09894 0.00149 0.26665 1.60629 -2.7002 -0.02955 -0.15533 -2.38154 -0.22774 0 0 0 0 0 0.36326 0.00243 0 1.92549 0.06905 0 -2.3716 -0.34871 0.77293 -2.77442
VAL_23 -3.66883 0.21169 3.1685 -0.28093 0.15881 0.05969 1.76072 -1.61225 -0.02793 -0.12333 -0.94811 -0.34344 0 0 -2.1031 0 0 0.06875 0.00866 0.21533 0 -0.52342 0 1.9342 -0.08519 0.68315 -1.44703
ARG_24 -7.8701 0.4579 7.17941 -0.57151 0.13045 0.39639 3.88857 -3.11658 -0.04554 -0.27955 -3.59031 -0.01489 0 0 -1.8068 -1.18271 0 0.11046 0.03117 2.55037 0 -0.241 0 -1.2888 -0.06715 0.7279 -4.60232
ALA_25 -4.68453 0.76735 0.874 -0.03079 0.01584 0 0.95748 -1.45458 -0 -0 0.11512 -0.49736 0 0 0 0 0 0.05689 0 0 0 -0.10505 0 1.8394 0.0492 0.67342 -1.42361
SER_26 -5.38711 1.14514 4.36738 -0.01905 0 0.03241 1.8044 -2.19831 -0.02192 -0.22039 -0.94792 -1.18725 0 0 0 0 0 0.07568 0.00043 0.63202 0 0.04227 0.60708 -0.77834 1.64892 0.34242 -0.06215
GLU_27 -5.32483 0.34265 7.10544 -0.18715 0.02922 0.25116 3.83675 -2.96941 -0.01315 -0.14733 -7.98852 -0.58729 0 0 -3.06874 -0.52346 0 -0.0725 0.10043 0 3.31045 -0.31897 0 -2.7348 1.17904 0.57629 -7.20472
LEU_28 -7.87564 1.15192 2.82913 -0.54271 0.30427 0.16859 1.43211 -2.23519 -0 -0 0.72083 0.01683 0 0 0 0 0 -0.08173 0.10407 0.30178 0 0.74845 0 0.18072 0.20898 0.7697 -1.79789
THR_29 -4.52064 0.22163 3.42927 -0.12777 0.10008 0.07442 1.14256 -1.88336 -0 -0 0.38651 -1.37458 0 0 0 -0.44035 0 -0.05413 0.02937 0.08071 0 -0.55401 2.45179 -1.0874 0.31533 0.54032 -1.27024
GLY_30 -3.13985 0.58715 2.25775 -5e-05 0 0 0.99227 -1.40702 -0.00177 -0.00795 0.0937 -0.36104 0 0 0 0 0 0.09613 0 0 0 -0.21175 0 0.83697 0.86865 0.35333 0.95652
CYS:disulfide_31 -5.95411 1.07533 3.05833 -0.05647 0.03242 0.02622 0.85002 -1.7678 -0 -0 -0.26337 -0.48759 0 0 0 0 -0.58413 0.07016 0.08112 0.26903 0 0.44091 0 3.6196 1.57385 0.48132 2.46485
SER_32 -4.10592 0.71573 4.43754 -0.02995 0.00208 0.03962 1.41562 -1.94818 -0.00177 -0.00795 -1.58272 -0.36981 0 0 -0.74688 0 0 1.05433 0.04239 1.16795 0 -0.45939 1.80718 -0.77834 0.60832 1.17408 2.43392
PRO_33 -2.38907 0.56897 1.73588 -0.13448 0.00024 0.0993 0.71578 -0.79769 -0 -0 -1.2864 0.19689 0 0 -0.74688 0 0 -0.02863 0.02503 0.23004 0 -1.11155 0 -2.4119 -0.29642 1.26408 -4.36682
PHE_34 -6.4372 1.07491 3.00539 -0.60392 0.07103 0.34784 0.62949 -1.90837 -0 -0 -1.08241 0.35115 0 0 0 0 0 0.06981 0.36493 0 2.27936 1.0437 0 1.0402 5.09838 9.90322 15.2475
LYS_35 -7.97393 1.04859 7.54601 -0.63316 0.16029 0.40597 3.03709 -3.21615 -0 -0 -2.29278 0.59255 0 0 -0.57699 0 0 -0.03513 0.65656 3.36279 0 -0.12754 0 -1.5107 5.71503 14.9328 21.0913
THR_36 -3.59746 0.35899 2.89152 -0.17196 0.08614 0.06305 1.52694 -1.56195 -0.01537 -0.05121 -2.02085 0.08466 0 0 -0.57699 0 0 0.0731 0.02479 0.05752 0 0.07157 2.26432 -1.0874 0.24763 5.51494 4.182
VAL_37 -7.30283 1.00116 3.37155 -0.30334 0.36332 0.0726 2.15394 -2.542 -0 -0 -1.74183 -0.30968 0 0 0 0 0 -0.00735 0.09011 0.19076 0 -0.70483 0 1.9342 -0.1704 0.59071 -3.31393
LYS_38 -5.64871 0.39504 5.2628 -0.5212 0.13377 0.40223 1.76125 -2.10466 -0.03546 -0.12785 -2.30088 -0.02656 0 0 0 -0.67003 0 -0.07806 0.04724 3.57547 0 0.16841 0 -1.5107 -0.17952 0.65757 -0.79985
ILE_39 -6.50398 0.54554 3.56517 -0.60865 0.43285 0.11296 2.24859 -2.29376 -0 -0 -2.40232 0.23106 0 0 0 0 0 0.23645 0.13088 0.98104 0 -0.78631 0 0.73287 -0.24207 0.75238 -2.86732
GLU_40 -3.98569 0.58581 3.90656 -0.37589 0.07258 0.66569 1.64586 -1.90161 -0.03529 -0.24604 -1.44083 -0.65687 0 0 0 0 0 0.31049 0.00346 0 3.36353 -0.03442 0 -2.7348 -0.45132 0.94979 -0.359
GLU_41 -2.65467 0.32361 3.51254 -0.36203 0.12531 0.44058 1.37055 -1.53026 -0.01786 -0.16741 -1.03902 -0.62962 0 0 0 -0.75817 0 -0.02084 0.0279 0 3.19895 -0.18162 0 -2.7348 -0.39918 0.72287 -0.77317
HIS_42 -3.18064 0.22981 2.7919 -0.7601 0.01395 0.87277 0.22688 -1.4575 -0.00319 -0.04616 0.02586 -1.79186 0 0 0 0 0 -0.05587 0.0182 0 1.61457 -0.07647 0 -0.45461 -0.26791 0.41503 -1.88535
VAL_43 -4.32429 0.49274 2.42581 -0.32208 0.34282 0.07533 1.36899 -1.67193 -0 -0 -0.83951 -0.68286 0 0 0 0 0 -0.01245 0.00446 0.73761 0 0.00611 0 1.9342 0.0876 0.47164 0.09421
GLY_44 -1.99525 0.0594 2.09928 -0.00035 0 0 1.08557 -1.14841 -0.00407 -0.01754 -0.01871 -0.1816 0 0 0 0 0 -0.10578 0 0 0 -0.6713 0 0.83697 0.13699 0.39811 0.4733
ASN_45 -1.12751 0.07116 1.20203 -0.3585 0.11521 0.69266 0.13547 -0.57018 -0 -0 0.17146 -1.71424 0 0 0 0 0 -0.04763 0.07374 0 2.13253 -0.56287 0 -0.93687 -0.01817 0.17745 -0.56425
ASN_46 -1.86849 0.05904 2.52235 -0.29583 0.05077 0.56335 1.01036 -1.16101 -0.00127 -0.02421 -0.79597 -0.82548 0 0 -0.66883 0 0 0.00968 0.00504 0 1.7906 -0.93411 0 -0.93687 0.59223 0.23068 -0.67797
SER_47 -2.06455 0.06816 2.38237 -0.02507 0 0.02096 0.73018 -1.0514 -0.01638 -0.15867 -0.90761 -0.20248 0 0 0 -0.75817 0 -0.01432 0.01095 0.73059 0 -0.20881 0.87486 -0.77834 0.28483 0.26955 -0.81334
VAL_48 -3.37263 0.17829 1.22089 -0.37534 0.31706 0.09111 0.56625 -1.06268 -0 -0 0.18558 -0.05147 0 0 0 0 0 -0.06028 0.00776 0.91212 0 -0.68431 0 1.9342 -0.46181 0.28799 -0.36727
PHE_49 -3.1949 0.35882 1.64339 -0.81758 0.07175 0.06487 0.59787 -1.27781 -0.01523 -0.1638 -0.02759 -0.4173 0 0 0 0 0 -0.02504 0.00106 0 2.02586 0.1486 0 1.0402 -0.44709 0.22522 -0.20869
GLU_50 -5.74402 0.40266 5.09227 -0.23343 0.03448 0.34398 1.19887 -2.40522 -0.02566 -0.21809 -2.04808 -0.42729 0 0 -0.85915 0 0 0.02419 0.04592 0 4.11907 0.18044 0 -2.7348 -0.25366 0.49505 -3.01246
THR_51 -5.01423 0.54265 4.90202 -0.11673 0.11335 0.08035 2.94505 -2.53968 -0.01265 -0.15499 -2.31123 -1.09679 0 0 -0.71937 0 0 0.00328 0.28199 0.21902 0 -0.78421 2.32962 -1.0874 -0.02123 0.68513 -1.75604
LYS_52 -2.52636 0.16744 1.83916 -0.43578 0.07472 0.24213 0.74595 -0.81861 -0 -0 0.26068 0.05777 0 0 0 0 0 -0.11701 0.02995 1.3479 0 -0.03026 0 -1.5107 -0.21552 0.41741 -0.47113
LEU_53 -6.33607 1.06471 2.21297 -0.51615 0.25408 0.14164 1.29894 -1.66371 -0.0116 -0.09967 -0.25475 0.14386 0 0 -0.71937 0 0 -0.01631 0.03332 0.22241 0 -0.19464 0 0.18072 -0.22585 0.44661 -4.03885
VAL_54 -5.95287 0.64514 2.94292 -0.29375 0.15218 0.05809 2.78995 -2.3387 -0.01048 -0.12426 -0.88992 -0.41031 0 0 0 0 0 -0.03773 0.00249 0.09516 0 -0.1088 0 1.9342 0.19309 0.62254 -0.73104
ARG_55 -6.25941 0.65603 7.10307 -0.93456 0.21693 0.56671 1.52205 -3.02674 -0.02446 -0.12339 -2.38458 0.58052 0 0 0 0 0 -0.0689 0.17376 2.20333 0 0.02343 0 -1.2888 -0.00714 0.6242 -0.44797
ASP_56 -2.71197 0.44938 4.69292 -0.11527 0.0246 0.36994 1.77362 -1.80036 -0.02719 -0.21707 -4.3672 -0.34331 0 0 -0.85915 0 0 0.01343 0.11724 0 1.95209 0.37718 0 -2.3716 0.1655 1.22865 -1.64856
GLU_57 -5.27627 0.50344 5.93773 -0.27321 0.02798 0.29064 2.02529 -2.35923 -0 -0 -1.82899 -0.32654 0 0 0 0 0 -0.01759 0.23429 0 3.58386 -0.15333 0 -2.7348 0.78526 1.1855 1.60404
GLN_58 -5.54058 0.37976 5.07013 -0.31312 0.02997 0.16378 2.74464 -2.39089 -0.02016 -0.09692 -3.54732 -0.11588 0 0 -0.66883 0 0 0.01127 0.07469 0 3.15447 0.23022 0 -0.18838 0.31287 0.47688 -0.23342
ILE_59 -6.01058 0.71279 1.96316 -0.45635 0.3231 0.09215 0.92282 -1.49222 -0 -0 -0.31797 0.00778 0 0 0 0 0 -0.06521 0.02098 0.33524 0 -0.75355 0 0.73287 -0.23106 0.63339 -3.58264
GLY_60 -2.78399 0.11711 2.81779 -0.00051 0 0 1.81807 -1.44178 -0.0189 -0.07269 -2.23096 -0.19632 0 0 0 0 0 -0.16906 0 0 0 -0.58421 0 0.83697 0.06817 0.51503 -1.32527
ARG_61 -4.93877 0.84117 2.0171 -0.64514 0.089 0.45165 0.38323 -1.29488 -0 -0 -0.64064 0.12379 0 0 0 0 0 -0.0337 0.20647 2.48367 0 -0.14987 0 -1.2888 0.41995 0.36077 -1.61499
ILE_62 -7.49204 2.01175 3.15705 -0.60987 0.5594 0.17865 1.74974 -2.34502 -0 -0 -0.69174 -0.32674 0 0 0 0 0 0.01403 0.49199 0.47831 0 0.23813 0 0.73287 0.07789 1.09215 -0.68345
GLY_63 -2.21009 0.13346 1.28515 -0.00176 0 0 0.00185 -0.73367 -0 -0 0.10497 -0.3574 0 0 0 0 0 -0.12593 0 0 0 -1.26599 0 0.83697 0.15331 1.03895 -1.1402
ASP_64 -4.50328 0.66774 5.86051 -0.16501 0.03124 0.53851 1.46963 -2.1463 -0.03113 -0.25263 -3.5933 -0.82571 0 0 -1.01355 0 0 0.49844 0.13542 0 2.10853 -0.09211 0 -2.3716 1.99162 0.8408 -0.85218
HIS_D_65 -2.15392 0.30239 2.30308 -0.76748 0.45187 0.90781 0.77927 -1.09674 -0.01897 -0.10272 -0.52433 -0.60291 0 0 0 0 0 3.90808 0.11916 0 3.67308 -0.47361 0 -0.45461 3.10033 15.3634 24.7132
TYR_66 -6.65992 1.3228 3.24499 -0.90316 0.06894 0.411 1.79147 -2.52854 -0.027 -0.17422 -1.83404 -0.11165 0 0 0 0 0 0.02518 0.06516 0 1.51639 -0.45512 0.02375 1.2797 1.3683 15.3567 13.7807
TYR_67 -6.58738 0.95581 1.62257 -1.26281 0.32629 0.83761 0.58633 -1.68258 -0 -0 -0.16701 -0.33929 0 0 0 0 0 0.29362 0.00556 0 1.52917 -0.29247 0.07377 1.2797 -0.0807 0.91523 -1.98658
THR_68 -4.36969 0.32538 3.77578 -0.17181 0.08008 0.06147 2.37651 -2.048 -0 -0 -2.13064 -0.50856 0 0 0 0 0 -0.02067 0.0508 0.22626 0 -0.03218 2.44896 -1.0874 0.01069 0.4071 -0.60593
THR_69 -3.34825 0.27645 1.32327 -0.11684 0.06178 0.07208 0.31883 -0.94738 -0.01511 -0.1537 -0.52764 -0.63497 0 0 0 0 0 0.00193 0.03876 0.03914 0 -0.44437 2.3636 -1.0874 -0.11988 0.19233 -2.70737
ASN_70 -4.72304 0.28304 4.36136 -0.26647 0.01372 0.51146 1.05408 -2.26117 -0.04466 -0.30904 -0.97131 -0.48531 0 0 -1.01138 0 0 0.01478 0.01793 0 2.63421 -0.0487 0 -0.93687 0.11869 0.25967 -1.78901
CYS_71 -5.34927 0.35999 2.43512 -0.04643 0.00094 0.01815 0.25858 -1.25831 -0 -1e-05 -0.48967 -0.24818 0 0 0 0 0 -0.01755 0.00041 0.5997 0 0.07377 0 3.6196 0.15274 0.34071 0.45028
TYR_72 -9.21568 0.85493 3.81005 -1.03426 0.17777 0.5874 2.74856 -2.51653 -0.01423 -0.06402 -1.85372 -0.18404 0 0 -0.40007 -0.66938 0 -0.00143 0.16375 0 1.7158 -0.1334 0.00605 1.2797 0.04308 0.51922 -4.18045
THR_73 -3.27714 0.44068 2.80657 -0.17181 0.06356 0.06461 1.58785 -1.5371 -0 -0 -0.91456 -0.1907 0 0 0 0 0 -0.02548 0.00908 0.04932 0 0.05105 2.30902 -1.0874 0.07439 0.63172 0.88366
GLY_74 -2.61942 0.39229 2.47798 -4e-05 0 0 1.4518 -1.44775 -0.02938 -0.14359 -0.5882 -0.40519 0 0 0 0 0 -0.17368 0 0 0 0.36448 0 0.83697 0.01753 0.47356 0.60736
ALA_75 -2.33711 0.39797 2.17071 -0.02345 0 0 1.13273 -1.30795 -0 -0 -0.06154 -0.37168 0 0 0 0 0 -0.05194 0 0 0 -0.30651 0 1.8394 -0.16386 0.3369 1.25367
GLU_76 -6.23397 0.82096 6.58549 -0.39513 0.05576 0.76323 4.05447 -2.97278 -0.00609 -0.04415 -4.40331 -0.38623 0 0 0 -0.74572 0 -0.06361 0.29212 0 3.24961 -0.10461 0 -2.7348 -0.61514 0.42118 -2.46273
ALA_77 -5.71826 0.82515 4.49125 -0.02422 0 0 3.1349 -2.87239 -0 -0 -3.18457 -0.39221 0 0 0 0 0 -0.10173 0 0 0 -0.37115 0 1.8394 -0.58585 0.42338 -2.53631
LEU_78 -7.07177 0.55812 3.9497 -0.52448 0.33513 0.12317 1.68041 -2.55416 -0.023 -0.12658 -1.22228 0.01089 0 0 0 0 0 -0.05074 0.00598 2.96488 0 -0.23403 0 0.18072 -0.50191 0.39935 -2.10059
ILE_79 -7.37636 0.38845 4.53574 -0.48619 0.33781 0.09423 2.53504 -2.7984 -0.01176 -0.0858 -1.80289 -0.03745 0 0 0 0 0 0.0086 0.01749 0.61953 0 -0.51518 0 0.73287 -0.13731 0.48805 -3.49353
THR_80 -8.73596 1.03178 5.75834 -0.10727 0.07733 0.0467 3.09282 -3.53577 -0.01607 -0.14997 -2.40424 -1.14465 0 0 0 -0.66938 0 0.05431 0.01374 1.04372 0 0.08533 2.26406 -1.0874 -0.00475 0.56155 -3.82579
THR_81 -8.17122 1.16697 6.52005 -0.2056 0.12826 0.07533 4.12745 -3.54597 -0.01004 -0.07122 -4.10123 -0.0234 0 0 0 -0.15621 0 -0.03099 0.02564 0.13483 0 -0.0026 2.27274 -1.0874 0.05149 0.75076 -2.15239
ALA_82 -6.549 0.57657 4.5606 -0.02143 0 0 2.5998 -3.05099 -0 -0 -1.87448 -0.35039 0 0 0 0 0 -0.04802 0 0 0 -0.31266 0 1.8394 -0.1014 0.58378 -2.14823
ILE_83 -8.94207 1.19176 5.20843 -0.50158 0.31227 0.10145 2.7432 -3.34722 -0 -0 -2.22598 -0.001 0 0 0 0 0 -0.01925 0.1423 0.54071 0 -0.44549 0 0.73287 -0.18865 0.46953 -4.22871
HIS_D_84 -11.5177 1.37809 8.43535 -0.60773 0.00616 0.57492 3.83936 -4.63838 -0.0152 -0.13166 -2.99168 -0.3237 0 0 0 -0.29978 0 0.00127 0.11317 0 1.63918 -0.14455 0 -0.45461 0.05949 0.684 -4.39397
ILE_85 -8.40393 0.71168 4.25059 -0.49529 0.4189 0.09895 2.58631 -2.80826 -1e-05 -0.00011 -2.34599 0.0605 0 0 0 0 0 -0.05892 0.10813 0.58392 0 -0.40279 0 0.73287 0.04026 0.59115 -4.33205
HIS_D_86 -10.3809 1.48004 8.41935 -0.36872 0.01506 0.35999 3.27723 -4.45627 -0.00422 -0.03076 -2.43496 -0.4525 0 0 0 0 0 0.04427 0.2861 0 3.63425 -0.34029 0 -0.45461 0.24186 0.79339 -0.37165
ARG_87 -7.94123 0.45706 6.637 -0.58212 0.08923 0.31963 3.02528 -3.27794 -0 -0 -3.56142 0.28973 0 0 -0.47623 0 0 -0.02325 0.04511 2.52017 0 -0.09404 0 -1.2888 0.07184 0.92392 -2.86605
TRP_88 -14.7438 2.5901 6.75023 -1.00831 0.24257 0.35247 3.34452 -4.66482 -0 -0 -3.98043 -0.4306 0 0 0 -0.29978 0 -0.04159 0.01033 0 2.1771 0.02056 0 1.6906 -0.25754 1.12186 -7.1265
ILE_89 -7.73708 0.72149 3.32946 -0.53706 0.4951 0.11217 1.82592 -2.46674 -0 -0 -1.05842 -0.11117 0 0 0 0 0 0.00216 0.02548 0.73788 0 -0.28453 0 0.73287 -0.12284 1.14895 -3.18637
ARG_90 -9.64704 1.23451 8.2768 -0.8493 0.45427 0.5297 2.86453 -3.88146 -0.00194 -0.01531 -2.05919 0.55352 0 0 0 -0.60717 0 -0.00954 0.19535 3.99039 0 0.00143 0 -1.2888 -0.07189 0.93635 0.60519
GLY_91 -4.02723 0.62579 4.12735 -4e-05 0 0 2.27565 -2.2555 -0.00155 -0.00859 -1.23183 -0.39318 0 0 0 0 0 -0.0793 0 0 0 0.46821 0 0.83697 0.1188 0.76675 1.22232
CYS_92 -7.23884 0.82705 4.14277 -0.05769 0.01147 0.0213 1.97841 -2.43647 -0 -0 -2.16741 -0.16127 0 0 0 0 0 0.10092 0.00049 0.4263 0 0.17867 0 3.6196 0.0768 0.3014 -0.37649
GLY_93 -2.26185 0.33928 2.65089 -5e-05 0 0 1.03099 -1.41165 -0 -0 -1.37462 -0.43736 0 0 0 0 0 0.04022 0 0 0 0.45094 0 0.83697 0.0033 0.2118 0.07888
ILE_94 -6.07009 0.88946 4.30038 -0.68007 0.75882 0.16424 2.08396 -2.53211 -0.00183 -0.01467 -1.25513 -0.09666 0 0 0 0 0 -0.04318 0.08383 2.2789 0 -0.60272 0 0.73287 -0.21017 0.5758 0.36163
TRP_95 -8.84126 0.86027 3.00003 -0.75581 0.39058 0.44681 1.00675 -2.43233 -0 -0 0.00123 -0.49875 0 0 0 0 0 0.29524 0.01657 0 2.42807 -0.03433 0 1.6906 0.15526 0.96773 -1.30333
ASN_96 -5.09496 0.63881 5.15695 -0.28824 0.07149 0.4646 2.90017 -2.59137 -0.02261 -0.10041 -2.83053 -0.78044 0 0 -0.68755 0 0 -0.00353 0.00019 0 2.14393 -0.28775 0 -0.93687 0.38897 1.18212 -0.67703
ASP_97 -3.28432 0.36385 4.03775 -0.11623 0.01271 0.35831 1.50393 -1.87863 -0.00605 -0.03393 -1.60948 -0.52407 0 0 0 0 0 -0.03397 0.00675 0 1.70618 0.03614 0 -2.3716 0.03376 1.2597 -0.53918
GLU_98 -4.92226 0.28204 6.47364 -0.47602 0.10096 0.94585 2.46345 -2.76787 -0 -0 -2.41283 -0.44814 0 0 -0.68755 -0.74513 0 0.07497 0.01567 0 3.38905 -0.1893 0 -2.7348 0.02557 0.75791 -0.8548
GLY_99 -3.56463 0.18485 4.00345 -5e-05 0 0 1.37117 -1.97503 -0.00106 -0.02035 -1.16589 -0.41719 0 0 0 0 0 -0.02836 0 0 0 0.47485 0 0.83697 0.40889 0.26863 0.37626
TRP_100 -10.9383 0.76463 6.31095 -0.92784 0.15069 0.51075 3.11235 -3.75735 -0.00371 -0.03093 -2.34851 -0.57906 0 0 0 0 0 0.0069 0.15774 0 3.38712 -0.30684 0 1.6906 0.53455 0.46983 -1.79642
ARG_101 -5.27482 0.39584 7.07884 -1.03405 0.21413 0.66661 2.95415 -3.078 -0.04401 -0.20983 -4.11156 0.14649 0 0 0 -0.74513 0 0.00218 0.04555 2.24048 0 -0.06657 0 -1.2888 0.07501 0.59412 -1.43936
GLU_102 -6.81819 0.43487 7.75006 -0.19643 0.01968 0.25268 2.56255 -3.41649 -0.02938 -0.1703 -3.61047 -0.52134 0 0 0 -0.33446 0 -0.00535 0.03987 0 3.1379 -0.2442 0 -2.7348 -0.28008 0.41808 -3.7458
GLY_103 -5.33084 0.78251 4.71355 -4e-05 0 0 2.45224 -2.61294 -0 -0 -2.52541 -0.40234 0 0 0 0 0 -0.06686 0 0 0 0.38437 0 0.83697 0.18116 0.35358 -1.23405
ILE_104 -7.66415 0.63211 4.21585 -0.66505 0.5135 0.15353 2.51698 -2.89004 -0 -0 -2.42307 0.23283 0 0 0 0 0 -0.04227 0.00288 0.56359 0 -0.38543 0 0.73287 0.42971 0.46621 -3.60996
PHE_105 -5.89964 0.34295 4.96062 -0.90631 0.05648 0.29564 2.54231 -2.50485 -0.00371 -0.03093 -2.19487 -0.03954 0 0 0 0 0 0.01857 0.05147 0 1.73477 -0.52399 0 1.0402 0.04909 0.37647 -0.63525
MET_106 -10.623 1.29012 5.65043 -0.22972 0.05935 0.09018 2.83138 -3.13005 -0.00219 -0.02128 -2.36593 -0.17712 0 0 0 0 0 0.02204 0.08774 2.10646 0 0.04553 0 0.60916 0.08592 0.47577 -3.19525
LEU_107 -7.48769 0.54842 4.70146 -0.60721 0.34729 0.22521 2.28094 -2.79125 -0.00085 -0.00626 -1.96014 -0.18994 0 0 0 0 0 -0.00351 0.04088 1.00685 0 -0.16659 0 0.18072 0.12425 0.75953 -2.99789
GLY_108 -3.95012 0.25328 4.6643 -5e-05 0 0 2.24392 -2.34797 -0.00318 -0.02589 -2.59364 -0.40922 0 0 0 0 0 -0.06761 0 0 0 0.24169 0 0.83697 0.6622 0.42058 -0.07474
ARG_109 -8.05657 0.65052 6.26937 -0.67293 0.28795 0.37001 2.97474 -3.08179 -0 -0 -2.36831 0.444 0 0 0 0 0 0.05377 0.01037 2.61487 0 -0.13215 0 -1.2888 0.28877 0.49003 -1.14615
VAL_110 -8.49923 1.12557 3.12016 -0.31194 0.20853 0.07318 2.1511 -2.82101 -0 -0 -1.33167 -0.23986 0 0 0 0 0 -0.02223 0.0733 0.07955 0 -0.24223 0 1.9342 -0.31665 0.83825 -4.18097
LEU_111 -6.83924 0.43712 3.4311 -0.66843 0.15365 0.23352 2.02016 -2.38406 -0.00219 -0.02128 -1.2735 0.12624 0 0 0 0 0 -0.02877 0.02128 0.83554 0 -0.22138 0 0.18072 -0.10445 0.67515 -3.42881
LEU_112 -4.25655 0.3504 4.21772 -0.4717 0.17823 0.10627 1.882 -2.06083 -0 -0 -1.40669 0.23503 0 0 0 0 0 -0.04806 0.08872 0.29501 0 -0.28562 0 0.18072 -0.2201 0.45941 -0.75605
ARG_113 -8.39318 1.18476 6.32821 -0.46675 0.07438 0.26087 2.32966 -3.14063 -0.02237 -0.13251 -1.85896 0.25802 0 0 0 0 0 0.04578 0.07789 1.81615 0 0.04921 0 -1.2888 -0.06387 0.54889 -2.39323
TRP_114 -10.1189 1.3838 3.58733 -0.73846 0.12241 0.34506 2.91302 -2.96456 -0 -0 -1.53311 -0.4241 0 0 0 -0.15621 0 -0.11525 0.09526 0 3.29046 -0.04221 0 1.6906 -0.07959 0.77932 -1.96512
GLU_115 -2.503 0.30456 2.68479 -0.23275 0.04846 0.3709 1.16622 -1.19715 -0 -0 -1.49294 -0.5595 0 0 0 -0.69808 0 -0.06745 0.01189 0 2.93982 -0.05059 0 -2.7348 -0.42137 0.5813 -1.84968
LEU_116 -4.77913 0.52089 3.40926 -0.46708 0.2536 0.07847 1.9129 -1.70402 -0.01919 -0.10662 -1.64208 0.30959 0 0 -1.02711 0 0 0.03794 0.05196 0.3773 0 -0.22728 0 0.18072 -0.21547 0.35736 -2.69799
THR_117 -4.19716 0.24354 4.09113 -0.20735 0.13348 0.07806 2.55084 -2.19243 -0 -0 -2.23707 -0.94478 0 0 0 0 0 0.12402 0.07027 1.42974 0 -0.48354 2.28153 -1.0874 0.05352 0.5692 0.27562
LYS_118 -4.50691 0.44309 4.00135 -0.44689 0.09411 0.27602 1.65487 -1.82867 -0.00011 -0.00029 -1.45379 -0.21736 0 0 0 0 0 0.03627 0.06697 2.00086 0 -0.06799 0 -1.5107 -0.10724 0.46662 -1.09979
ALA_119 -3.00453 0.24519 2.63603 -0.02364 0 0 1.39861 -1.55274 -0 -0 -0.49979 -0.36776 0 0 -0.44242 0 0 -0.05825 0 0 0 -0.31007 0 1.8394 -0.51664 0.20261 -0.454
GLN_120 -5.53489 0.82731 4.67731 -0.66698 0.11262 0.74649 2.79178 -2.47131 -0 -0 -2.06624 -0.52537 0 0 0 0 0 0.24949 0.03483 0 2.42677 -0.16026 0 -0.18838 -0.60541 0.36782 0.0156
ARG_121 -11.1097 1.18634 10.077 -1.56362 0.37175 1.33986 5.40788 -4.71089 -0.02061 -0.08103 -4.00262 0.38225 0 0 -1.42718 0 0 -0.04371 0.29946 4.69706 0 -0.19281 0 -1.2888 -0.49706 0.88073 -0.29571
SER_122 -4.87223 0.67319 5.40925 -0.03446 0 0.04399 2.30387 -2.60806 -0.00011 -0.00029 -1.87639 -0.63487 0 0 -0.44242 0 0 -0.02354 0.01093 0.22311 0 0.01178 1.72476 -0.77834 -0.5568 0.86651 -0.56011
ALA_123 -5.35669 0.61761 5.02102 -0.0225 0 0 2.44144 -2.88762 -0 -0 -1.63405 -0.39019 0 0 0 0 0 0.08852 0 0 0 0.05331 0 1.8394 -0.35081 0.40492 -0.17562
LEU_124 -9.43123 1.73755 4.85911 -0.52373 0.19859 0.11872 3.70048 -3.26556 -0 -0 -1.94852 0.21426 0 0 0 0 0 -0.04879 0.12996 0.32415 0 -0.29527 0 0.18072 -0.20936 1.13489 -3.12402
LEU_125 -8.70572 1.17413 5.00642 -0.48956 0.26023 0.11316 2.58944 -3.22487 -0 -0 -1.98552 0.23285 0 0 0 0 0 0.19624 0.14913 0.31907 0 -0.27141 0 0.18072 -0.32985 1.36139 -3.42413
ARG_126 -5.94992 0.39079 6.00164 -0.72726 0.0855 0.47054 2.61455 -3.08359 -0 -0 -1.5747 0.30823 0 0 0 0 0 0.00178 0.02895 1.44407 0 -0.05573 0 -1.2888 -0.33088 0.63494 -1.02989
LEU_127 -9.51321 1.46071 4.91344 -0.48778 0.21088 0.10955 2.62233 -3.26087 -0 -0 -1.73548 0.27023 0 0 0 0 0 -0.02089 0.10054 0.34209 0 -0.28111 0 0.18072 -0.3171 0.49325 -4.91271
PHE_128 -11.8423 2.01644 3.69977 -0.54944 0.06649 0.22858 3.0314 -3.51748 -0.0152 -0.13166 -1.76471 -0.07596 0 0 0 0 0 0.15145 0.03923 0 2.9635 -0.01659 0 1.0402 -0.25868 0.48699 -4.44798
CYS:disulfide_129 -6.07795 0.49583 5.31292 -0.06336 0.00037 0.06156 3.04478 -2.69688 -0.00522 -0.0397 -2.83043 -0.38775 0 0 0 0 -0.58413 -0.01491 0.06379 0.75101 0 0.26017 0 3.6196 0.23774 0.49524 1.64268
PHE_130 -9.6945 1.10038 4.92399 -0.5714 0.25707 0.27967 3.27278 -3.24803 -0.0308 -0.13286 -2.69673 -0.19048 0 0 0 0 0 0.02522 0.19974 0 3.34731 -0.24891 0 1.0402 0.2767 0.66714 -1.42352
VAL_131 -9.0096 1.55098 3.28778 -0.3449 0.16279 0.08119 2.4682 -2.88183 -0 -0 -1.80604 0.03107 0 0 0 0 0 -0.0602 0.0155 1.27546 0 -0.11648 0 1.9342 -0.19886 1.08425 -2.52649
CYS_132 -7.35538 0.86162 4.87454 -0.07524 0 0.03613 1.60377 -2.43338 -0 -0 -1.00586 -0.11583 0 0 0 0 0 0.07909 5e-05 0.58514 0 0.28888 0 3.6196 -0.18322 0.90713 1.68705
TYR_133 -5.50141 0.79474 3.77202 -0.9475 0.07856 0.37578 2.07286 -2.03253 -0 -0 -1.22363 -0.29693 0 0 0 0 0 -0.02658 0.00409 0 1.94014 -0.30451 2e-05 1.2797 -0.0652 0.53153 0.45116
GLY_134 -2.92166 0.42161 2.92848 -9e-05 0 0 0.81614 -1.49971 -0.00522 -0.0397 0.17512 -0.29255 0 0 0 0 0 0.01509 0 0 0 -1.52274 0 0.83697 1.4824 0.31622 0.71036
TYR_135 -8.40312 1.14086 3.16382 -0.56601 0.17103 0.27018 1.71635 -2.23196 -0.00859 -0.08308 -1.08025 -0.20957 0 0 0 0 0 -0.04836 0.02102 0 3.41369 0.00684 0.00142 1.2797 1.52176 0.52904 0.60476
ALA_136 -4.54417 1.07784 1.90568 -0.02273 0 0 1.3561 -1.79246 -0.03208 -0.13776 -0.07949 -0.33356 0 0 0 0 0 0.06783 0 0 0 -0.30473 0 1.8394 0.75702 1.79635 1.55323
PRO_137 -4.90597 1.26317 2.79301 -0.13121 0.02868 0.08078 0.84782 -1.39757 -0 -3e-05 -1.68576 0.57113 0 0 0 0 0 -0.01308 0.0179 0.14174 0 0.04644 0 -2.4119 1.01164 1.91606 -1.82715
ARG_138 -5.42744 0.62522 5.96646 -0.47068 0.03798 0.24007 1.9662 -2.62051 -0.00859 -0.08308 -2.38156 0.53698 0 0 0 -0.33446 0 -0.06541 0.0326 2.00044 0 0.06295 0 -1.2888 0.12526 0.84361 -0.24278
ALA_139 -2.75782 0.41195 1.1618 -0.02641 0.01492 0 0.42488 -0.98758 -0.01399 -0.14578 -0.09196 -0.55039 0 0 0 0 0 0.02186 0 0 0 0.49975 0 1.8394 0.30417 0.66884 0.77366
ASP_140 -5.37617 0.63525 6.71217 -0.12134 0.01276 0.36569 2.58483 -2.96139 -0.01397 -0.14544 -4.50336 -1.1691 0 0 -0.2995 0 0 0.15615 0.07013 0 2.22391 -0.25856 0 -2.3716 0.44939 0.76508 -3.24507
GLY_141 -1.58947 0.30342 2.4842 -0.00011 0 0 0.79011 -1.15791 -0 -0 -1.06079 -0.42436 0 0 -0.2995 0 0 0.08126 0 0 0 0.17433 0 0.83697 0.81082 0.67513 1.62411
THR_142 -2.0789 0.35909 2.2918 -0.15966 0.09789 0.11516 1.00073 -1.11388 -0.01591 -0.16423 -0.8682 -0.6742 0 0 0 0 0 0.06475 0.00715 0.7097 0 1.06594 2.35133 -1.0874 2.06961 0.6329 4.60366
ILE_143 -6.10154 1.66216 2.79985 -0.59912 0.50194 0.10699 1.83387 -1.97914 -0.01591 -0.1642 0.2458 0.3621 0 0 0 0 0 0.14637 0.14416 0.36152 0 1.00631 0 0.73287 7.03943 1.62335 9.7068
PRO_144 -3.95166 0.63116 2.0328 -0.0714 0 0.04409 0.38755 -0.84305 -0 -0 0.00101 0.55804 0 0 0 0 0 -0.20307 0.15441 0.35386 0 -0.76611 0 -2.4119 5.89483 1.66074 3.4713
ASP_145 -3.42775 0.88624 4.0928 -0.28829 0.07234 0.95035 1.91353 -1.91042 -0.03485 -0.19026 -1.56106 -0.26132 0 0 0 -0.8232 0 0.03906 0.02189 0 1.99587 -0.58319 0 -2.3716 0.16067 0.7539 -0.56528
TRP_146 -7.33894 0.61431 3.0938 -0.75201 0.11484 0.46091 0.61968 -2.02132 -0 -0 0.19947 -0.5122 0 0 0 0 0 0.16909 0.07352 0 2.66557 -0.01276 0 1.6906 0.59412 0.58604 0.24473
ASN_147 -4.51969 0.75917 5.85701 -0.20502 0.01752 0.32726 2.84088 -2.74846 -0.0001 -0.00053 -3.43018 -0.52212 0 0 0 -1.43037 0 -0.01788 0.00379 0 2.2007 -0.30738 0 -0.93687 0.49731 0.49584 -1.11913
ASN_148 -4.0477 0.40169 3.89305 -0.18854 0.05371 0.28622 1.87041 -2.06741 -0.03485 -0.19026 -1.23262 -0.36422 0 0 0 0 0 0.01591 0.01282 0 1.52698 0.00527 0 -0.93687 -0.11886 0.47971 -0.63555
LEU_149 -6.75137 0.73974 3.75875 -0.49578 0.19531 0.11824 1.8431 -2.2728 -0 -0 -0.7379 0.23621 0 0 0 0 0 -0.02645 0.03712 0.28715 0 -0.28236 0 0.18072 -0.25808 0.4613 -2.96711
GLY_150 -3.96329 0.37902 4.66309 -5e-05 0 0 1.96232 -2.28863 -0 -0 -1.69546 -0.42093 0 0 0 0 0 -0.05601 0 0 0 0.38883 0 0.83697 0.31996 0.32017 0.446
SER_151 -4.6928 0.26326 4.79968 -0.02208 0 0.02043 2.42531 -2.43639 -0 -0 -2.06867 -0.35195 0 0 0 0 0 -0.03156 0.00552 0.50322 0 0.30008 0.60312 -0.77834 0.47818 0.24877 -0.73422
PHE_152 -9.90653 1.17749 5.28942 -0.56062 0.21262 0.2716 3.41519 -3.49968 -0.0017 -0.0122 -2.73195 -0.2319 0 0 0 0 0 -0.02184 0.2849 0 3.41675 -0.20717 0 1.0402 -0.06065 0.40517 -1.7209
LEU_153 -9.14723 0.98543 5.07471 -0.51676 0.36924 0.1285 3.38413 -3.30736 -0.01146 -0.07802 -2.8994 0.23466 0 0 0 0 0 0.11323 0.23274 0.34302 0 -0.27805 0 0.18072 -0.19369 0.82517 -4.56039
ASP_154 -5.60706 0.18754 7.58368 -0.11361 0.02796 0.35292 3.6449 -3.38568 -0 -0 -5.24152 -0.26716 0 0 0 -0.67003 0 0.04438 0.08634 0 1.68692 0.14907 0 -2.3716 -0.32961 0.77382 -3.44874
THR_155 -6.36902 0.6419 6.35844 -0.20115 0.12817 0.07072 3.14324 -3.17661 -0.0116 -0.09967 -2.16515 -0.00946 0 0 0 0 0 -0.01875 0.03147 0.0637 0 -0.02832 2.34436 -1.0874 -0.07018 0.4518 -0.00351
ILE_156 -5.85935 0.4508 3.42144 -0.50388 0.43153 0.10096 1.91281 -2.10298 -0 -0 -0.98956 0.13437 0 0 0 0 0 0.04253 0.09796 0.51631 0 -0.48281 0 0.73287 0.13635 0.51956 -1.4411
LEU_157 -6.34978 0.48746 2.67611 -0.5244 0.1739 0.15202 1.57405 -1.96721 -0.00673 -0.06865 -1.51877 0.14913 0 0 0 0 0 -0.03625 0.08117 0.09073 0 -0.14891 0 0.18072 -0.2778 0.57865 -4.75453
LYS_158 -5.50654 0.6892 7.11126 -0.51974 0.14426 0.36587 3.67982 -2.97117 -0.03503 -0.20916 -5.46562 -0.17346 0 0 0 0 0 -0.02232 0.10066 1.77864 0 -0.19249 0 -1.5107 -0.27866 0.6547 -2.3605
GLY_159 -3.59229 0.53265 4.07806 -4e-05 0 0 1.78135 -1.95556 -0.01257 -0.08221 -0.96767 -0.39634 0 0 0 0 0 -0.10808 0 0 0 0.24063 0 0.83697 5.75209 1.08861 7.19558
PRO_160 -2.93554 0.46302 2.10748 -0.07684 0 0.04624 0.44093 -0.75422 -0 -0 -0.04555 0.57218 0 0 0 0 0 -0.18116 0.01062 0.4375 0 -0.5742 0 -2.4119 5.56772 0.95738 3.62366
GLU_161 -2.79737 0.21159 3.21038 -0.21189 0.04007 0.32563 1.35081 -1.34917 -0.01057 -0.08578 -0.6593 -0.57128 0 0 0 0 0 -0.05446 0.00191 0 2.89397 -0.16795 0 -2.7348 -0.13133 0.3513 -0.38824
LEU_162 -7.54919 0.67151 5.21013 -0.48262 0.18426 0.08198 2.75667 -2.84601 -0.00111 -0.0042 -3.0869 0.42245 0 0 -0.48918 0 0 0.00794 0.17863 0.35959 0 -0.05714 0 0.18072 -0.17677 0.49236 -4.1469
SER_163 -4.81855 0.31597 6.91335 -0.02846 0 0.06695 3.45631 -2.91828 -0 -0 -3.7149 -0.51922 0 0 -1.67872 0 0 -0.00943 0.07344 0.1393 0 -0.49793 0.6445 -0.77834 -0.43683 0.50391 -3.28693
GLU_164 -3.95144 0.11423 5.09184 -0.46815 0.27438 1.46398 1.01269 -2.11532 -0.03489 -0.28099 -1.68641 -2.99825 0 0 -0.64658 0 0 -0.01228 0.10534 0 3.85999 -0.32988 0 -2.7348 -0.56526 0.3328 -3.569
ASP_165 -2.80054 0.30393 4.03958 -0.10626 0.00069 0.31801 1.40727 -1.79893 -0.03182 -0.19777 -0.30323 -0.59024 0 0 0 0 0 0.05986 0.00374 0 2.35132 -0.166 0 -2.3716 -0.39734 0.33132 0.05197
GLU_166 -6.76401 0.77228 7.41822 -0.2173 0.03988 0.3142 3.65011 -3.22028 -0.00254 -0.02054 -3.1234 -0.56402 0 0 -1.67872 0 0 -0.04771 0.08941 0 3.22274 -0.35896 0 -2.7348 -0.41311 0.40245 -3.2361
ASP_167 -5.83011 0.54033 7.07297 -0.22799 0.00213 0.74755 3.16037 -3.18524 -0.03833 -0.28044 -3.85734 0.04823 0 0 0 -0.43698 0 -0.13402 0.00304 0 3.67281 -0.01146 0 -2.3716 -0.46745 0.56525 -1.02829
GLU_168 -5.61239 0.6176 6.23899 -0.35673 0.10343 0.44012 3.65533 -2.96705 -0.03411 -0.25001 -4.02911 -0.68682 0 0 0 -0.7666 0 -0.10333 0.01652 0 3.50683 -0.29171 0 -2.7348 -0.36398 0.42626 -3.19156
ARG_169 -6.14427 0.5353 5.47491 -0.44336 0.06023 0.22422 2.8262 -2.77677 -0.01974 -0.13267 -3.06362 0.43916 0 0 0 0 0 -0.05918 0.33737 2.15422 0 -0.22514 0 -1.2888 -0.16397 0.34035 -1.92557
ALA_170 -5.9303 0.47885 2.87612 -0.02327 0 0 2.27993 -2.43869 -0.00254 -0.02054 -1.95987 -0.35692 0 0 0 0 0 0.0801 0 0 0 -0.24105 0 1.8394 -0.21069 0.3516 -3.27787
TYR_171 -8.83205 0.94326 4.35788 -0.7696 0.13999 0.45412 3.02293 -3.12149 -0.03319 -0.26537 -2.11782 -0.17851 0 0 0 0 0 0.21587 0.35614 0 2.18987 -0.01396 0.00406 1.2797 -0.22987 0.61352 -1.98451
ALA_172 -4.61666 0.19142 4.63028 -0.02089 0 0 2.07146 -2.56471 -0.01435 -0.12711 -1.80544 -0.39813 0 0 0 0 0 -0.02779 0 0 0 -0.24577 0 1.8394 -0.17519 0.63119 -0.63231
THR_173 -5.42761 0.4302 5.2723 -0.20612 0.14448 0.07501 2.7836 -2.61638 -0.01307 -0.09209 -2.93602 -0.09247 0 0 0 0 0 0.01567 0.01001 0.08755 0 -0.01037 2.25348 -1.0874 -0.08183 0.31411 -1.17698
MET_174 -9.39465 1.05125 5.51618 -0.38678 0.10109 0.14347 2.68562 -3.24046 -0 -0 -2.16904 -0.09224 0 0 0 0 0 -0.01899 0.37883 1.77887 0 -0.13415 0 0.60916 0.01837 0.47701 -2.67647
PHE_175 -9.72089 1.28434 5.70743 -0.69004 0.034 0.21061 3.28842 -3.48183 -0 -0 -2.95677 -0.06746 0 0 0 0 0 0.22342 0.39129 0 2.23398 -0.11815 0 1.0402 -0.19081 0.88382 -1.92846
GLU_176 -6.07568 0.29534 7.99902 -0.47899 0.09488 0.97294 4.18069 -3.46025 -0.01435 -0.12711 -5.20195 -0.49865 0 0 0 -1.75511 0 0.24731 0.05853 0 3.27525 -0.34755 0 -2.7348 -0.37042 0.7389 -3.20199
MET_177 -7.25897 0.64249 5.3981 -0.64135 0.2324 0.15332 2.97519 -2.9162 -0.01027 -0.0598 -2.6217 0.01514 0 0 0 0 0 0.0091 0.10055 1.10355 0 0.04162 0 0.60916 -0.30994 0.52862 -2.00898
VAL_178 -7.7268 0.8814 4.42642 -0.30212 0.12072 0.06664 3.30652 -3.01466 -0 -0 -2.64422 -0.13428 0 0 0 0 0 0.13957 0.00954 0.10116 0 -0.22069 0 1.9342 -0.08337 0.69804 -2.44193
ARG_179 -8.40747 0.53247 7.97447 -1.06649 0.2148 0.70025 3.77508 -3.70401 -0.00638 -0.10718 -4.60855 0.078 0 0 0 -0.97279 0 -0.02488 0.35162 2.29946 0 -0.10914 0 -1.2888 -0.1127 0.66272 -3.81953
CYS_180 -5.62715 0.31779 5.82071 -0.04758 0 0.01503 2.43361 -2.65004 -0 -0 -2.46434 0.07679 0 0 0 0 0 -0.03589 0.09811 0.29024 0 0.28271 0 3.6196 0.15356 0.50644 2.78958
ILE_181 -7.84181 0.76845 3.76658 -0.49733 0.37507 0.09972 2.94727 -2.65518 -0 -0 -3.65541 0.01612 0 0 0 0 0 -0.04536 0.0565 0.55195 0 -0.4494 0 0.73287 0.18906 0.41656 -5.22434
ILE_182 -9.12151 1.48572 4.38898 -0.65398 0.64854 0.15875 2.9648 -3.19892 -0.01027 -0.0598 -1.92677 0.14852 0 0 0 0 0 0.01363 0.13752 3.31582 0 -0.33552 0 0.73287 -0.05016 0.56851 -0.7933
THR_183 -5.01369 0.51727 3.90976 -0.20613 0.12499 0.07556 2.07562 -2.14403 -0 -0 -2.30727 -0.10421 0 0 0 0 0 0.03705 0.04906 0.10486 0 0.13227 2.38733 -1.0874 0.19051 0.48153 -0.77693
LEU_184 -3.1877 0.29519 2.84974 -0.49702 0.25086 0.13005 1.11143 -1.50243 -0 -0 0.01895 0.16839 0 0 0 0 0 -0.02973 0.04989 0.25029 0 -0.27023 0 0.18072 0.22914 0.53479 0.58234
CYS_185 -4.18609 0.4182 2.89557 -0.05837 0.02029 0.02367 1.71189 -1.57812 -0 -0 -1.59598 -0.20777 0 0 0 0 0 -0.01029 0.01612 0.48296 0 0.13377 0 3.6196 -0.23687 0.974 2.42259
TYR_186 -6.73975 1.31796 3.03531 -1.10222 0.21631 0.73531 1.55944 -2.10039 -0 -0 -0.87051 0.07852 0 0 0 0 0 0.0186 0.04823 0 2.93721 0.29748 5e-05 1.2797 -0.20492 1.98869 2.49503
ALA_187 -3.97809 0.58736 2.47688 -0.02789 0.01154 0 1.6775 -1.71521 -0.02839 -0.13132 -0.15261 -0.54543 0 0 0 0 0 0.02072 0 0 0 0.25583 0 1.8394 0.23389 1.8965 2.42068
GLU_188 -7.07916 1.40946 4.90266 -0.48785 0.23356 1.43617 2.15104 -2.50903 -0 -0 -2.55351 -2.91609 0 0 0 0 0 -0.02582 0.0212 0 4.15377 -0.34734 0 -2.7348 -0.14166 1.28866 -3.19874
LYS_189 -6.90381 0.9478 4.14873 -0.30918 0.02875 0.15617 1.76415 -2.17426 -0 -0 -1.31581 -0.12757 0 0 0 0 0 -0.04167 0.05199 1.8919 0 -0.04465 0 -1.5107 -0.58187 1.02008 -2.99995
VAL_190 -8.24112 0.60666 3.65053 -0.30905 0.21344 0.07103 2.8302 -2.99486 -0 -0 -1.52445 -0.21071 0 0 0 0 0 0.02338 0.00267 0.15853 0 -0.29491 0 1.9342 -0.29652 0.43028 -3.9507
HIS_191 -9.18562 0.89683 5.45939 -0.64554 0.11861 0.7746 2.13941 -3.34136 -0.02839 -0.13133 -1.417 -0.10905 0 0 0 0 0 0.07947 0.7124 0 2.17022 -0.06778 0 -0.45461 -0.07508 1.16289 -1.94194
PHE_192 -11.9847 1.84512 4.89492 -0.60388 0.02309 0.2514 3.49191 -4.18976 -0 -0 -2.53569 -0.01571 0 0 0 0 0 0.02758 0.0815 0 2.7764 -0.03514 0 1.0402 -0.0725 1.34973 -3.65549
ALA_193 -4.50961 0.46053 2.96377 -0.02011 0 0 1.79963 -2.22375 -0 -0 -1.54505 -0.33382 0 0 0 0 0 -0.04025 0 0 0 -0.14048 0 1.8394 -0.19145 0.63462 -1.30658
GLY_194 -3.07256 0.25183 2.57094 -4e-05 0 0 1.27669 -1.59937 -0 -0 -0.8443 -0.40771 0 0 0 0 0 -0.09034 0 0 0 0.45313 0 0.83697 0.08436 0.38064 -0.15977
PHE_195 -6.86046 1.0008 2.36364 -0.60084 0.0717 0.3223 1.6039 -1.96981 -0 -0 -0.99647 -0.05174 0 0 0 0 0 -0.03121 0.05598 0 2.11702 -0.21478 0 1.0402 -0.07132 0.36298 -1.8581
ALA_196 -1.8883 0.12165 2.27394 -0.02795 0.01366 0 1.2266 -1.17314 -0 -0 -1.18719 -0.60508 0 0 0 0 0 -0.05177 0 0 0 0.23201 0 1.8394 -0.19184 0.2985 0.88047
ALA_197 -3.66864 0.71419 1.59029 -0.02175 0 0 1.06895 -1.42735 -0.01664 -0.11278 -0.70026 -0.2332 0 0 0 0 0 -0.01373 0 0 0 0.09734 0 1.8394 0.26753 0.72626 0.10961
PRO_198 -1.88789 0.67738 0.98434 -0.19873 0.00927 0.14588 0.38282 -0.60353 -0 -2e-05 -0.55557 -0.02498 0 0 0 0 0 0.02139 8e-05 0.3269 0 -0.79213 0 -2.4119 0.04354 0.98166 -2.9015
ALA_199 -2.51424 0.36673 1.16239 -0.01252 0 0 0.71864 -0.9092 -0.01664 -0.11278 0.24321 -0.19498 0 0 0 0 0 -0.00547 0 0 0 1.26962 0 1.8394 3.4008 0.66791 5.90288
CYS_200 -3.50274 0.50633 1.42838 -0.06147 0.00993 0.02245 0.29535 -0.85312 -0 -0 -0.21379 -0.83882 0 0 0 0 0 -0.02036 0.00944 0.52525 0 -0.0215 0 3.6196 4.06915 0.78983 5.76391
GLU_201 -4.61416 0.53551 4.54184 -0.31127 0.05754 0.38346 2.38636 -2.17193 -0 -2e-05 -2.21093 -0.3199 0 0 0 0 0 -0.08681 0.01807 0 2.76834 -0.03476 0 -2.7348 0.217 0.68678 -0.88967
SER_202 -3.6162 0.17548 3.33904 -0.02721 0 0.04146 1.64699 -1.71546 -0 -0 -0.66661 -1.07786 0 0 0 0 0 0.06013 0.0094 0.33261 0 0.13457 0.60435 -0.77834 -0.56618 0.38024 -1.72358
GLY_203 -3.35953 0.32547 4.14608 -5e-05 0 0 1.67769 -1.96333 -0 -0 -1.07392 -0.43138 0 0 0 0 0 0.00254 0 0 0 0.19421 0 0.83697 0.31255 0.20366 0.87095
GLU_204 -7.03579 0.83415 7.89489 -0.47206 0.08464 0.91675 3.54571 -3.58383 -0 -0 -4.04581 -0.43032 0 0 0 -1.64911 0 0.0697 0.19798 0 3.30641 -0.36572 0 -2.7348 0.26224 0.76407 -2.4409
VAL_205 -8.7236 1.37783 3.80036 -0.32661 0.43997 0.07523 2.73208 -2.98168 -0 -0 -2.1255 -0.14983 0 0 0 0 0 -0.02 0.00752 0.08982 0 -0.19634 0 1.9342 -0.31132 1.2678 -3.11008
ILE_206 -5.76185 0.41058 4.58893 -0.49927 0.29667 0.1026 2.72071 -2.63322 -0 -0 -1.95633 -0.0684 0 0 0 0 0 -0.03198 0.0329 0.59034 0 -0.42777 0 0.73287 -0.02032 0.98311 -0.94042
ASN_207 -6.28328 0.49159 6.93354 -0.18064 0.02785 0.26963 3.14984 -3.45608 -0.00205 -0.02719 -2.79748 -0.3188 0 0 0 -0.50141 0 0.02653 0.08041 0 1.41814 0.28686 0 -0.93687 -0.01658 0.57554 -1.26046
LEU_208 -10.8765 1.51739 5.42634 -0.46285 0.18868 0.10421 3.73971 -3.79584 -0 -0 -2.55733 0.19818 0 0 0 0 0 0.22425 0.41165 0.42694 0 -0.26017 0 0.18072 -0.11951 0.61196 -5.04222
ALA_209 -6.07032 0.69347 3.95751 -0.02048 0 0 2.69828 -2.69268 -0 -0 -2.01741 -0.39027 0 0 0 0 0 0.18998 0 0 0 -0.25045 0 1.8394 -0.3466 0.63831 -1.77126
ALA_210 -4.53521 0.46266 4.69723 -0.02166 0 0 2.72584 -2.56718 -0 -0 -2.13188 -0.3726 0 0 0 0 0 0.1323 0 0 0 -0.23521 0 1.8394 -0.46499 0.35725 -0.11406
ARG_211 -8.09896 0.75951 8.26552 -0.54953 0.08547 0.30418 4.37738 -3.86316 -0.00205 -0.02719 -3.52128 0.29609 0 0 0 -1.14769 0 0.03891 0.04131 1.9152 0 -0.14534 0 -1.2888 -0.49207 0.66129 -2.3912
MET_212 -8.41449 1.29093 4.2465 -0.27335 0.01005 0.0709 2.54898 -2.80345 -0.00756 -0.02384 -1.73365 -0.06526 0 0 0 0 0 -0.00221 0.16354 1.75517 0 0.05508 0 0.60916 -0.08275 0.92623 -1.73003
SER_213 -5.22025 0.62443 5.83114 -0.02885 0 0.06384 2.81772 -2.71619 -0.00638 -0.10718 -2.55821 -0.7624 0 0 0 -0.78232 0 -0.02192 0.00017 0.66096 0 0.34728 1.72213 -0.77834 0.30064 0.82669 0.21294
GLN_214 -6.16331 0.61136 6.29455 -0.72562 0.07372 0.73018 3.38991 -2.99239 -0 -0 -3.97328 -0.80482 0 0 0 -0.98164 0 -0.08393 0.10297 0 3.05765 -0.24474 0 -0.18838 -0.06869 0.65395 -1.31252
MET_215 -6.12369 0.71586 4.23124 -0.37547 0.05341 0.23863 2.45475 -2.23747 -0 -0 -1.85646 -0.14378 0 0 0 0 0 -0.1011 0.13469 2.3336 0 -0.09322 0 0.60916 -0.31153 0.6228 0.15143
ARG_216 -8.11531 0.62245 6.62584 -0.79713 0.12995 0.59605 2.59879 -3.23819 -0.0281 -0.17879 -1.73741 0.36213 0 0 0 -0.7666 0 0.03234 0.08961 3.91258 0 -0.06018 0 -1.2888 -0.39325 0.70787 -0.92615
MET_217 -4.39428 0.42096 3.5413 -0.3086 0.04598 0.0962 1.61137 -1.8791 -0 -0 -0.49509 -0.25386 0 0 0 0 0 0.10089 0.02494 1.82848 0 0.17398 0 0.60916 -0.06262 0.63525 1.69496
GLU_218 -3.66392 0.1926 3.51434 -0.46113 0.05862 0.89085 1.45623 -1.54348 -0 -0 -1.44175 -0.41938 0 0 0 -0.98164 0 -0.0136 0.07465 0 3.41691 -0.31218 0 -2.7348 -0.10986 0.44661 -1.63094
TYR:CtermProteinFull_219 -4.81242 0.53082 2.49569 -0.59776 0.09075 0.38829 1.34328 -1.48016 -0 -0 -1.12528 0.09636 0 0 0 -0.69808 0 0 0.0207 0 2.14815 0 0.00088 1.2797 -0.32394 0.40326 -0.23976
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 514 MODEL 5 T0990
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 101.403
ATOM      1  N   LYS A   1      -0.989  41.959  17.579  1.00  3.890          N  
ATOM      2  CA  LYS A   1      -0.677  42.520  16.266  1.00  3.890          C  
ATOM      3  C   LYS A   1       0.824  42.585  15.991  1.00  3.890          C  
ATOM      4  O   LYS A   1       1.319  43.602  15.514  1.00  3.890          O  
ATOM      5  CB  LYS A   1      -1.271  43.931  16.122  1.00  5.450          C  
ATOM      6  CG  LYS A   1      -2.808  44.016  16.075  1.00  5.450          C  
ATOM      7  CD  LYS A   1      -3.266  45.469  15.863  1.00  5.450          C  
ATOM      8  CE  LYS A   1      -4.791  45.595  15.838  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      -5.233  47.012  15.656  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -1.903  42.272  17.873  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.980  40.952  17.541  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.299  42.273  18.246  1.00  4.670          H  
ATOM     13  HA  LYS A   1      -1.121  41.878  15.506  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      -0.957  44.524  16.981  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      -0.863  44.421  15.259  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      -3.179  43.409  15.244  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      -3.238  43.641  17.000  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      -2.868  46.101  16.657  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      -2.877  45.833  14.905  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      -5.179  45.006  15.021  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      -5.198  45.216  16.774  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      -6.239  47.056  15.637  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      -4.886  47.579  16.414  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      -4.858  47.372  14.762  1.00  6.540          H  
ATOM     25  N   HIS A   2       1.560  41.498  16.220  1.00  3.890          N  
ATOM     26  CA  HIS A   2       3.014  41.524  16.024  1.00  3.890          C  
ATOM     27  C   HIS A   2       3.438  41.524  14.551  1.00  3.890          C  
ATOM     28  O   HIS A   2       4.615  41.706  14.226  1.00  3.890          O  
ATOM     29  CB  HIS A   2       3.618  40.351  16.785  1.00  5.450          C  
ATOM     30  CG  HIS A   2       3.138  39.038  16.308  1.00  5.450          C  
ATOM     31  ND1 HIS A   2       1.824  38.615  16.475  1.00  5.450          N  
ATOM     32  CD2 HIS A   2       3.787  38.022  15.697  1.00  5.450          C  
ATOM     33  CE1 HIS A   2       1.694  37.398  15.964  1.00  5.450          C  
ATOM     34  NE2 HIS A   2       2.868  37.017  15.491  1.00  5.450          N  
ATOM     35  H   HIS A   2       1.165  40.620  16.559  1.00  4.670          H  
ATOM     36  HA  HIS A   2       3.412  42.438  16.466  1.00  4.670          H  
ATOM     37 1HB  HIS A   2       4.704  40.375  16.688  1.00  6.540          H  
ATOM     38 2HB  HIS A   2       3.381  40.440  17.844  1.00  6.540          H  
ATOM     39  HD2 HIS A   2       4.840  38.005  15.417  1.00  6.540          H  
ATOM     40  HE1 HIS A   2       0.779  36.809  15.944  1.00  6.540          H  
ATOM     41  HE2 HIS A   2       3.067  36.129  15.048  1.00  6.540          H  
ATOM     42  N   THR A   3       2.463  41.332  13.672  1.00  3.890          N  
ATOM     43  CA  THR A   3       2.628  41.333  12.233  1.00  3.890          C  
ATOM     44  C   THR A   3       1.781  42.422  11.588  1.00  3.890          C  
ATOM     45  O   THR A   3       1.496  42.353  10.394  1.00  3.890          O  
ATOM     46  CB  THR A   3       2.219  39.991  11.621  1.00  5.450          C  
ATOM     47  OG1 THR A   3       0.852  39.706  11.957  1.00  5.450          O  
ATOM     48  CG2 THR A   3       3.105  38.896  12.121  1.00  5.450          C  
ATOM     49  H   THR A   3       1.539  41.168  14.034  1.00  4.670          H  
ATOM     50  HA  THR A   3       3.675  41.532  11.998  1.00  4.670          H  
ATOM     51  HB  THR A   3       2.299  40.056  10.563  1.00  6.540          H  
ATOM     52  HG1 THR A   3       0.283  40.226  11.369  1.00  6.540          H  
ATOM     53 1HG2 THR A   3       2.807  37.948  11.673  1.00  6.540          H  
ATOM     54 2HG2 THR A   3       4.139  39.115  11.854  1.00  6.540          H  
ATOM     55 3HG2 THR A   3       3.013  38.832  13.185  1.00  6.540          H  
ATOM     56  N   CYS A   4       1.327  43.411  12.355  1.00  3.890          N  
ATOM     57  CA  CYS A   4       0.462  44.432  11.774  1.00  3.710          C  
ATOM     58  C   CYS A   4       0.861  45.822  12.316  1.00  3.280          C  
ATOM     59  O   CYS A   4       1.699  45.898  13.212  1.00  3.860          O  
ATOM     60  CB  CYS A   4      -0.975  44.066  12.113  1.00  5.270          C  
ATOM     61  SG  CYS A   4      -1.394  42.357  11.732  1.00  5.270          S  
ATOM     62  H   CYS A   4       1.575  43.466  13.350  1.00  4.670          H  
ATOM     63  HA  CYS A   4       0.588  44.423  10.692  1.00  4.450          H  
ATOM     64 1HB  CYS A   4      -1.200  44.265  13.133  1.00  6.320          H  
ATOM     65 2HB  CYS A   4      -1.612  44.646  11.525  1.00  6.320          H  
ATOM     66  HG  CYS A   4      -0.535  42.285  10.686  1.00  6.320          H  
ATOM     67  N   GLN A   5       0.342  46.948  11.773  1.00  2.770          N  
ATOM     68  CA  GLN A   5      -0.630  47.102  10.682  1.00  2.480          C  
ATOM     69  C   GLN A   5      -0.223  48.307   9.858  1.00  2.460          C  
ATOM     70  O   GLN A   5       0.423  49.216  10.376  1.00  2.840          O  
ATOM     71  CB  GLN A   5      -2.039  47.387  11.240  1.00  3.590          C  
ATOM     72  CG  GLN A   5      -2.171  48.720  11.950  1.00  3.590          C  
ATOM     73  CD  GLN A   5      -3.505  48.884  12.653  1.00  3.590          C  
ATOM     74  OE1 GLN A   5      -4.032  47.920  13.244  1.00  3.590          O  
ATOM     75  NE2 GLN A   5      -4.046  50.096  12.619  1.00  3.590          N  
ATOM     76  H   GLN A   5       0.699  47.810  12.158  1.00  3.320          H  
ATOM     77  HA  GLN A   5      -0.636  46.230  10.032  1.00  2.980          H  
ATOM     78 1HB  GLN A   5      -2.755  47.392  10.411  1.00  4.310          H  
ATOM     79 2HB  GLN A   5      -2.345  46.636  11.946  1.00  4.310          H  
ATOM     80 1HG  GLN A   5      -1.379  48.815  12.690  1.00  4.310          H  
ATOM     81 2HG  GLN A   5      -2.095  49.523  11.214  1.00  4.310          H  
ATOM     82 1HE2 GLN A   5      -4.910  50.281  13.091  1.00  4.310          H  
ATOM     83 2HE2 GLN A   5      -3.575  50.840  12.140  1.00  4.310          H  
ATOM     84  N   LEU A   6      -0.636  48.348   8.598  1.00  2.370          N  
ATOM     85  CA  LEU A   6      -0.420  49.539   7.785  1.00  2.660          C  
ATOM     86  C   LEU A   6      -1.574  50.483   8.036  1.00  2.640          C  
ATOM     87  O   LEU A   6      -1.397  51.690   8.222  1.00  3.050          O  
ATOM     88  CB  LEU A   6      -0.455  49.207   6.285  1.00  3.610          C  
ATOM     89  CG  LEU A   6       0.601  48.275   5.705  1.00  3.610          C  
ATOM     90  CD1 LEU A   6       0.203  47.996   4.262  1.00  3.610          C  
ATOM     91  CD2 LEU A   6       1.991  48.900   5.781  1.00  3.610          C  
ATOM     92  H   LEU A   6      -1.144  47.562   8.201  1.00  2.840          H  
ATOM     93  HA  LEU A   6       0.510  50.024   8.073  1.00  3.190          H  
ATOM     94 1HB  LEU A   6      -1.423  48.751   6.065  1.00  4.330          H  
ATOM     95 2HB  LEU A   6      -0.406  50.144   5.732  1.00  4.330          H  
ATOM     96  HG  LEU A   6       0.597  47.342   6.247  1.00  4.330          H  
ATOM     97 1HD1 LEU A   6       0.896  47.331   3.790  1.00  4.330          H  
ATOM     98 2HD1 LEU A   6      -0.792  47.538   4.245  1.00  4.330          H  
ATOM     99 3HD1 LEU A   6       0.179  48.928   3.704  1.00  4.330          H  
ATOM    100 1HD2 LEU A   6       2.718  48.228   5.343  1.00  4.330          H  
ATOM    101 2HD2 LEU A   6       2.000  49.840   5.231  1.00  4.330          H  
ATOM    102 3HD2 LEU A   6       2.256  49.087   6.820  1.00  4.330          H  
ATOM    103  N   CYS A   7      -2.767  49.897   8.018  1.00  2.590          N  
ATOM    104  CA  CYS A   7      -4.035  50.612   8.129  1.00  2.600          C  
ATOM    105  C   CYS A   7      -5.114  49.700   8.697  1.00  2.280          C  
ATOM    106  O   CYS A   7      -4.914  48.482   8.793  1.00  2.210          O  
ATOM    107  CB  CYS A   7      -4.498  51.105   6.746  1.00  3.640          C  
ATOM    108  SG  CYS A   7      -3.390  52.274   5.936  1.00  3.640          S  
ATOM    109  H   CYS A   7      -2.768  48.882   7.878  1.00  3.110          H  
ATOM    110  HA  CYS A   7      -3.902  51.465   8.795  1.00  3.120          H  
ATOM    111 1HB  CYS A   7      -4.600  50.256   6.081  1.00  4.360          H  
ATOM    112 2HB  CYS A   7      -5.481  51.568   6.821  1.00  4.360          H  
ATOM    113  HG  CYS A   7      -2.330  52.010   6.732  1.00  4.360          H  
ATOM    114  N   TYR A   8      -6.266  50.277   9.043  1.00  2.340          N  
ATOM    115  CA  TYR A   8      -7.389  49.476   9.520  1.00  2.160          C  
ATOM    116  C   TYR A   8      -8.726  49.994   9.013  1.00  2.210          C  
ATOM    117  O   TYR A   8      -9.025  51.189   9.097  1.00  2.380          O  
ATOM    118  CB  TYR A   8      -7.410  49.437  11.043  1.00  3.100          C  
ATOM    119  CG  TYR A   8      -8.541  48.615  11.608  1.00  3.100          C  
ATOM    120  CD1 TYR A   8      -8.437  47.266  11.570  1.00  3.100          C  
ATOM    121  CD2 TYR A   8      -9.663  49.203  12.170  1.00  3.100          C  
ATOM    122  CE1 TYR A   8      -9.412  46.474  12.072  1.00  3.100          C  
ATOM    123  CE2 TYR A   8     -10.654  48.392  12.691  1.00  3.100          C  
ATOM    124  CZ  TYR A   8     -10.519  47.037  12.642  1.00  3.100          C  
ATOM    125  OH  TYR A   8     -11.488  46.229  13.170  1.00  3.100          O  
ATOM    126  H   TYR A   8      -6.374  51.282   8.964  1.00  2.810          H  
ATOM    127  HA  TYR A   8      -7.275  48.459   9.143  1.00  2.590          H  
ATOM    128 1HB  TYR A   8      -6.471  49.010  11.401  1.00  3.720          H  
ATOM    129 2HB  TYR A   8      -7.487  50.448  11.436  1.00  3.720          H  
ATOM    130  HD1 TYR A   8      -7.570  46.832  11.132  1.00  3.720          H  
ATOM    131  HD2 TYR A   8      -9.757  50.286  12.207  1.00  3.720          H  
ATOM    132  HE1 TYR A   8      -9.307  45.403  12.025  1.00  3.720          H  
ATOM    133  HE2 TYR A   8     -11.537  48.817  13.145  1.00  3.720          H  
ATOM    134  HH  TYR A   8     -12.220  46.766  13.493  1.00  3.720          H  
ATOM    135  N   LEU A   9      -9.534  49.070   8.506  1.00  2.140          N  
ATOM    136  CA  LEU A   9     -10.871  49.353   8.023  1.00  2.260          C  
ATOM    137  C   LEU A   9     -11.935  49.069   9.057  1.00  2.070          C  
ATOM    138  O   LEU A   9     -12.107  47.927   9.489  1.00  2.220          O  
ATOM    139  CB  LEU A   9     -11.159  48.479   6.794  1.00  3.120          C  
ATOM    140  CG  LEU A   9     -12.599  48.526   6.191  1.00  3.120          C  
ATOM    141  CD1 LEU A   9     -12.906  49.906   5.641  1.00  3.120          C  
ATOM    142  CD2 LEU A   9     -12.707  47.458   5.108  1.00  3.120          C  
ATOM    143  H   LEU A   9      -9.193  48.108   8.444  1.00  2.570          H  
ATOM    144  HA  LEU A   9     -10.916  50.407   7.755  1.00  2.710          H  
ATOM    145 1HB  LEU A   9     -10.466  48.767   6.007  1.00  3.740          H  
ATOM    146 2HB  LEU A   9     -10.945  47.450   7.063  1.00  3.740          H  
ATOM    147  HG  LEU A   9     -13.331  48.312   6.972  1.00  3.740          H  
ATOM    148 1HD1 LEU A   9     -13.917  49.911   5.232  1.00  3.740          H  
ATOM    149 2HD1 LEU A   9     -12.846  50.649   6.431  1.00  3.740          H  
ATOM    150 3HD1 LEU A   9     -12.196  50.154   4.856  1.00  3.740          H  
ATOM    151 1HD2 LEU A   9     -13.715  47.466   4.690  1.00  3.740          H  
ATOM    152 2HD2 LEU A   9     -11.983  47.660   4.317  1.00  3.740          H  
ATOM    153 3HD2 LEU A   9     -12.505  46.480   5.542  1.00  3.740          H  
ATOM    154  N   LYS A  10     -12.683  50.097   9.425  1.00  2.030          N  
ATOM    155  CA  LYS A  10     -13.766  49.949  10.385  1.00  1.920          C  
ATOM    156  C   LYS A  10     -15.057  49.712   9.624  1.00  1.950          C  
ATOM    157  O   LYS A  10     -15.324  50.412   8.643  1.00  2.090          O  
ATOM    158  CB  LYS A  10     -13.903  51.210  11.235  1.00  2.730          C  
ATOM    159  CG  LYS A  10     -12.719  51.494  12.129  1.00  2.730          C  
ATOM    160  CD  LYS A  10     -12.909  52.765  12.939  1.00  2.730          C  
ATOM    161  CE  LYS A  10     -11.696  53.034  13.826  1.00  2.730          C  
ATOM    162  NZ  LYS A  10     -11.850  54.287  14.622  1.00  2.730          N  
ATOM    163  H   LYS A  10     -12.487  51.007   9.028  1.00  2.440          H  
ATOM    164  HA  LYS A  10     -13.579  49.082  11.024  1.00  2.300          H  
ATOM    165 1HB  LYS A  10     -14.049  52.070  10.584  1.00  3.280          H  
ATOM    166 2HB  LYS A  10     -14.793  51.120  11.862  1.00  3.280          H  
ATOM    167 1HG  LYS A  10     -12.617  50.674  12.819  1.00  3.280          H  
ATOM    168 2HG  LYS A  10     -11.812  51.567  11.529  1.00  3.280          H  
ATOM    169 1HD  LYS A  10     -13.054  53.611  12.266  1.00  3.280          H  
ATOM    170 2HD  LYS A  10     -13.795  52.667  13.570  1.00  3.280          H  
ATOM    171 1HE  LYS A  10     -11.560  52.197  14.508  1.00  3.280          H  
ATOM    172 2HE  LYS A  10     -10.810  53.124  13.196  1.00  3.280          H  
ATOM    173 1HZ  LYS A  10     -11.027  54.429  15.193  1.00  3.280          H  
ATOM    174 2HZ  LYS A  10     -11.965  55.074  13.998  1.00  3.280          H  
ATOM    175 3HZ  LYS A  10     -12.662  54.211  15.219  1.00  3.280          H  
ATOM    176  N   HIS A  11     -15.881  48.779  10.081  1.00  1.990          N  
ATOM    177  CA  HIS A  11     -17.159  48.570   9.427  1.00  2.210          C  
ATOM    178  C   HIS A  11     -18.166  49.610   9.914  1.00  2.200          C  
ATOM    179  O   HIS A  11     -18.089  50.083  11.047  1.00  2.370          O  
ATOM    180  CB  HIS A  11     -17.639  47.146   9.624  1.00  3.010          C  
ATOM    181  CG  HIS A  11     -16.796  46.115   8.892  1.00  3.010          C  
ATOM    182  ND1 HIS A  11     -16.901  44.760   9.131  1.00  3.010          N  
ATOM    183  CD2 HIS A  11     -15.856  46.244   7.916  1.00  3.010          C  
ATOM    184  CE1 HIS A  11     -16.079  44.105   8.338  1.00  3.010          C  
ATOM    185  NE2 HIS A  11     -15.435  44.976   7.594  1.00  3.010          N  
ATOM    186  H   HIS A  11     -15.636  48.193  10.888  1.00  2.390          H  
ATOM    187  HA  HIS A  11     -17.050  48.726   8.356  1.00  2.650          H  
ATOM    188 1HB  HIS A  11     -17.678  46.903  10.686  1.00  3.610          H  
ATOM    189 2HB  HIS A  11     -18.631  47.083   9.229  1.00  3.610          H  
ATOM    190  HD2 HIS A  11     -15.502  47.170   7.463  1.00  3.610          H  
ATOM    191  HE1 HIS A  11     -15.950  43.023   8.302  1.00  3.610          H  
ATOM    192  HE2 HIS A  11     -14.744  44.734   6.897  1.00  3.610          H  
ATOM    193  N   SER A  12     -19.102  49.956   9.039  1.00  2.440          N  
ATOM    194  CA  SER A  12     -20.130  50.974   9.250  1.00  2.730          C  
ATOM    195  C   SER A  12     -21.385  50.642  10.066  1.00  2.900          C  
ATOM    196  O   SER A  12     -21.697  49.488  10.378  1.00  3.100          O  
ATOM    197  CB  SER A  12     -20.562  51.468   7.886  1.00  3.710          C  
ATOM    198  OG  SER A  12     -21.191  50.444   7.164  1.00  3.710          O  
ATOM    199  H   SER A  12     -19.104  49.504   8.136  1.00  2.930          H  
ATOM    200  HA  SER A  12     -19.636  51.803   9.759  1.00  3.280          H  
ATOM    201 1HB  SER A  12     -21.239  52.309   7.994  1.00  4.450          H  
ATOM    202 2HB  SER A  12     -19.690  51.821   7.337  1.00  4.450          H  
ATOM    203  HG  SER A  12     -21.516  50.848   6.354  1.00  4.450          H  
ATOM    204  N   LYS A  13     -22.120  51.722  10.367  1.00  3.120          N  
ATOM    205  CA  LYS A  13     -23.431  51.724  11.017  1.00  3.570          C  
ATOM    206  C   LYS A  13     -23.523  50.864  12.273  1.00  3.400          C  
ATOM    207  O   LYS A  13     -22.869  51.166  13.270  1.00  3.590          O  
ATOM    208  CB  LYS A  13     -24.512  51.352   9.998  1.00  4.820          C  
ATOM    209  CG  LYS A  13     -24.620  52.337   8.826  1.00  4.820          C  
ATOM    210  CD  LYS A  13     -25.773  51.996   7.874  1.00  4.820          C  
ATOM    211  CE  LYS A  13     -25.808  52.977   6.685  1.00  4.820          C  
ATOM    212  NZ  LYS A  13     -26.916  52.679   5.713  1.00  4.820          N  
ATOM    213  H   LYS A  13     -21.738  52.617  10.100  1.00  3.740          H  
ATOM    214  HA  LYS A  13     -23.637  52.748  11.333  1.00  4.280          H  
ATOM    215 1HB  LYS A  13     -24.310  50.361   9.588  1.00  5.780          H  
ATOM    216 2HB  LYS A  13     -25.487  51.325  10.494  1.00  5.780          H  
ATOM    217 1HG  LYS A  13     -24.773  53.343   9.216  1.00  5.780          H  
ATOM    218 2HG  LYS A  13     -23.693  52.321   8.264  1.00  5.780          H  
ATOM    219 1HD  LYS A  13     -25.658  50.977   7.504  1.00  5.780          H  
ATOM    220 2HD  LYS A  13     -26.724  52.065   8.410  1.00  5.780          H  
ATOM    221 1HE  LYS A  13     -25.943  53.989   7.065  1.00  5.780          H  
ATOM    222 2HE  LYS A  13     -24.856  52.920   6.159  1.00  5.780          H  
ATOM    223 1HZ  LYS A  13     -26.892  53.350   4.964  1.00  5.780          H  
ATOM    224 2HZ  LYS A  13     -26.813  51.752   5.339  1.00  5.780          H  
ATOM    225 3HZ  LYS A  13     -27.830  52.756   6.197  1.00  5.780          H  
ATOM    226  N   GLN A  14     -24.336  49.803  12.235  1.00  3.360          N  
ATOM    227  CA  GLN A  14     -24.568  48.976  13.414  1.00  3.320          C  
ATOM    228  C   GLN A  14     -23.485  47.946  13.762  1.00  2.880          C  
ATOM    229  O   GLN A  14     -23.636  47.214  14.740  1.00  3.030          O  
ATOM    230  CB  GLN A  14     -25.932  48.269  13.358  1.00  4.660          C  
ATOM    231  CG  GLN A  14     -26.080  47.175  12.339  1.00  4.660          C  
ATOM    232  CD  GLN A  14     -26.521  47.682  11.016  1.00  4.660          C  
ATOM    233  OE1 GLN A  14     -26.194  48.805  10.618  1.00  4.660          O  
ATOM    234  NE2 GLN A  14     -27.274  46.867  10.313  1.00  4.660          N  
ATOM    235  H   GLN A  14     -24.844  49.586  11.380  1.00  4.030          H  
ATOM    236  HA  GLN A  14     -24.642  49.674  14.237  1.00  3.980          H  
ATOM    237 1HB  GLN A  14     -26.159  47.858  14.343  1.00  5.600          H  
ATOM    238 2HB  GLN A  14     -26.699  49.006  13.145  1.00  5.600          H  
ATOM    239 1HG  GLN A  14     -25.146  46.687  12.208  1.00  5.600          H  
ATOM    240 2HG  GLN A  14     -26.825  46.467  12.694  1.00  5.600          H  
ATOM    241 1HE2 GLN A  14     -27.644  47.152   9.393  1.00  5.600          H  
ATOM    242 2HE2 GLN A  14     -27.527  45.974  10.670  1.00  5.600          H  
ATOM    243  N   ILE A  15     -22.415  47.841  12.961  1.00  2.600          N  
ATOM    244  CA  ILE A  15     -21.345  46.858  13.218  1.00  2.530          C  
ATOM    245  C   ILE A  15     -19.904  47.403  13.445  1.00  2.410          C  
ATOM    246  O   ILE A  15     -18.962  46.752  13.002  1.00  2.230          O  
ATOM    247  CB  ILE A  15     -21.295  45.765  12.117  1.00  3.570          C  
ATOM    248  CG1 ILE A  15     -21.154  46.419  10.728  1.00  3.570          C  
ATOM    249  CG2 ILE A  15     -22.521  44.855  12.225  1.00  3.570          C  
ATOM    250  CD1 ILE A  15     -20.816  45.456   9.600  1.00  3.570          C  
ATOM    251  H   ILE A  15     -22.330  48.475  12.156  1.00  3.120          H  
ATOM    252  HA  ILE A  15     -21.615  46.328  14.126  1.00  3.040          H  
ATOM    253  HB  ILE A  15     -20.412  45.148  12.269  1.00  4.280          H  
ATOM    254 1HG1 ILE A  15     -22.093  46.914  10.478  1.00  4.280          H  
ATOM    255 2HG1 ILE A  15     -20.378  47.180  10.783  1.00  4.280          H  
ATOM    256 1HG2 ILE A  15     -22.476  44.063  11.485  1.00  4.280          H  
ATOM    257 2HG2 ILE A  15     -22.555  44.404  13.222  1.00  4.280          H  
ATOM    258 3HG2 ILE A  15     -23.401  45.431  12.069  1.00  4.280          H  
ATOM    259 1HD1 ILE A  15     -20.737  46.010   8.666  1.00  4.280          H  
ATOM    260 2HD1 ILE A  15     -19.862  44.965   9.815  1.00  4.280          H  
ATOM    261 3HD1 ILE A  15     -21.589  44.707   9.498  1.00  4.280          H  
ATOM    262  N   PRO A  16     -19.687  48.508  14.210  1.00  2.620          N  
ATOM    263  CA  PRO A  16     -18.406  49.184  14.469  1.00  2.650          C  
ATOM    264  C   PRO A  16     -17.375  48.298  15.167  1.00  2.620          C  
ATOM    265  O   PRO A  16     -16.193  48.633  15.245  1.00  2.750          O  
ATOM    266  CB  PRO A  16     -18.805  50.333  15.400  1.00  3.970          C  
ATOM    267  CG  PRO A  16     -20.063  49.865  16.070  1.00  3.970          C  
ATOM    268  CD  PRO A  16     -20.781  49.068  15.021  1.00  3.970          C  
ATOM    269  HA  PRO A  16     -18.007  49.570  13.518  1.00  3.180          H  
ATOM    270 1HB  PRO A  16     -17.990  50.536  16.110  1.00  4.770          H  
ATOM    271 2HB  PRO A  16     -18.954  51.251  14.811  1.00  4.770          H  
ATOM    272 1HG  PRO A  16     -19.830  49.281  16.970  1.00  4.770          H  
ATOM    273 2HG  PRO A  16     -20.645  50.735  16.403  1.00  4.770          H  
ATOM    274 1HD  PRO A  16     -21.370  48.284  15.513  1.00  4.770          H  
ATOM    275 2HD  PRO A  16     -21.379  49.750  14.434  1.00  4.770          H  
ATOM    276  N   THR A  17     -17.846  47.194  15.737  1.00  2.560          N  
ATOM    277  CA  THR A  17     -17.031  46.231  16.445  1.00  2.640          C  
ATOM    278  C   THR A  17     -16.236  45.362  15.475  1.00  2.410          C  
ATOM    279  O   THR A  17     -15.336  44.606  15.869  1.00  2.580          O  
ATOM    280  CB  THR A  17     -17.941  45.336  17.295  1.00  3.660          C  
ATOM    281  OG1 THR A  17     -18.881  44.664  16.437  1.00  3.660          O  
ATOM    282  CG2 THR A  17     -18.707  46.176  18.318  1.00  3.660          C  
ATOM    283  H   THR A  17     -18.823  46.965  15.660  1.00  3.070          H  
ATOM    284  HA  THR A  17     -16.332  46.763  17.091  1.00  3.170          H  
ATOM    285  HB  THR A  17     -17.343  44.589  17.805  1.00  4.400          H  
ATOM    286  HG1 THR A  17     -19.280  43.912  16.951  1.00  4.400          H  
ATOM    287 1HG2 THR A  17     -19.349  45.524  18.911  1.00  4.400          H  
ATOM    288 2HG2 THR A  17     -17.997  46.677  18.972  1.00  4.400          H  
ATOM    289 3HG2 THR A  17     -19.317  46.914  17.810  1.00  4.400          H  
ATOM    290  N   CYS A  18     -16.585  45.449  14.192  1.00  2.140          N  
ATOM    291  CA  CYS A  18     -15.979  44.631  13.160  1.00  1.980          C  
ATOM    292  C   CYS A  18     -15.069  45.429  12.224  1.00  1.940          C  
ATOM    293  O   CYS A  18     -15.220  46.652  12.057  1.00  1.990          O  
ATOM    294  CB  CYS A  18     -17.100  43.986  12.370  1.00  2.840          C  
ATOM    295  SG  CYS A  18     -18.174  43.005  13.409  1.00  2.840          S  
ATOM    296  H   CYS A  18     -17.324  46.103  13.913  1.00  2.570          H  
ATOM    297  HA  CYS A  18     -15.387  43.849  13.633  1.00  2.380          H  
ATOM    298 1HB  CYS A  18     -17.701  44.758  11.893  1.00  3.400          H  
ATOM    299 2HB  CYS A  18     -16.691  43.347  11.592  1.00  3.400          H  
ATOM    300  HG  CYS A  18     -18.293  43.938  14.372  1.00  3.400          H  
ATOM    301  N   GLY A  19     -14.105  44.733  11.614  1.00  1.950          N  
ATOM    302  CA  GLY A  19     -13.235  45.387  10.635  1.00  2.010          C  
ATOM    303  C   GLY A  19     -12.135  44.500  10.053  1.00  1.760          C  
ATOM    304  O   GLY A  19     -12.095  43.285  10.283  1.00  1.640          O  
ATOM    305  H   GLY A  19     -13.980  43.743  11.850  1.00  2.340          H  
ATOM    306 1HA  GLY A  19     -13.842  45.775   9.822  1.00  2.410          H  
ATOM    307 2HA  GLY A  19     -12.785  46.257  11.094  1.00  2.410          H  
ATOM    308  N   VAL A  20     -11.288  45.121   9.227  1.00  1.790          N  
ATOM    309  CA  VAL A  20     -10.182  44.435   8.552  1.00  1.650          C  
ATOM    310  C   VAL A  20      -8.825  45.145   8.693  1.00  1.600          C  
ATOM    311  O   VAL A  20      -8.677  46.334   8.388  1.00  1.810          O  
ATOM    312  CB  VAL A  20     -10.499  44.213   7.044  1.00  2.370          C  
ATOM    313  CG1 VAL A  20      -9.316  43.524   6.345  1.00  2.370          C  
ATOM    314  CG2 VAL A  20     -11.757  43.344   6.901  1.00  2.370          C  
ATOM    315  H   VAL A  20     -11.422  46.132   9.126  1.00  2.150          H  
ATOM    316  HA  VAL A  20     -10.086  43.454   9.007  1.00  1.980          H  
ATOM    317  HB  VAL A  20     -10.657  45.168   6.562  1.00  2.840          H  
ATOM    318 1HG1 VAL A  20      -9.554  43.371   5.292  1.00  2.840          H  
ATOM    319 2HG1 VAL A  20      -8.416  44.134   6.413  1.00  2.840          H  
ATOM    320 3HG1 VAL A  20      -9.139  42.564   6.820  1.00  2.840          H  
ATOM    321 1HG2 VAL A  20     -11.974  43.192   5.846  1.00  2.840          H  
ATOM    322 2HG2 VAL A  20     -11.586  42.379   7.379  1.00  2.840          H  
ATOM    323 3HG2 VAL A  20     -12.598  43.836   7.372  1.00  2.840          H  
ATOM    324  N   ILE A  21      -7.819  44.385   9.107  1.00  1.430          N  
ATOM    325  CA  ILE A  21      -6.458  44.885   9.262  1.00  1.510          C  
ATOM    326  C   ILE A  21      -5.702  44.738   7.948  1.00  1.580          C  
ATOM    327  O   ILE A  21      -5.638  43.640   7.394  1.00  1.550          O  
ATOM    328  CB  ILE A  21      -5.704  44.098  10.347  1.00  2.080          C  
ATOM    329  CG1 ILE A  21      -6.432  44.224  11.711  1.00  2.080          C  
ATOM    330  CG2 ILE A  21      -4.285  44.645  10.467  1.00  2.080          C  
ATOM    331  CD1 ILE A  21      -5.944  43.284  12.793  1.00  2.080          C  
ATOM    332  H   ILE A  21      -8.037  43.415   9.331  1.00  1.720          H  
ATOM    333  HA  ILE A  21      -6.480  45.941   9.514  1.00  1.810          H  
ATOM    334  HB  ILE A  21      -5.667  43.065  10.075  1.00  2.500          H  
ATOM    335 1HG1 ILE A  21      -6.311  45.235  12.075  1.00  2.500          H  
ATOM    336 2HG1 ILE A  21      -7.492  44.023  11.560  1.00  2.500          H  
ATOM    337 1HG2 ILE A  21      -3.765  44.095  11.214  1.00  2.500          H  
ATOM    338 2HG2 ILE A  21      -3.746  44.552   9.528  1.00  2.500          H  
ATOM    339 3HG2 ILE A  21      -4.341  45.694  10.750  1.00  2.500          H  
ATOM    340 1HD1 ILE A  21      -6.525  43.459  13.693  1.00  2.500          H  
ATOM    341 2HD1 ILE A  21      -6.078  42.261  12.481  1.00  2.500          H  
ATOM    342 3HD1 ILE A  21      -4.896  43.455  13.012  1.00  2.500          H  
ATOM    343  N   ASP A  22      -5.138  45.848   7.458  1.00  1.770          N  
ATOM    344  CA  ASP A  22      -4.349  45.920   6.221  1.00  1.940          C  
ATOM    345  C   ASP A  22      -2.880  45.672   6.614  1.00  1.890          C  
ATOM    346  O   ASP A  22      -2.284  46.496   7.328  1.00  2.020          O  
ATOM    347  CB  ASP A  22      -4.576  47.294   5.558  1.00  2.650          C  
ATOM    348  CG  ASP A  22      -3.941  47.536   4.173  1.00  2.650          C  
ATOM    349  OD1 ASP A  22      -3.109  46.787   3.752  1.00  2.650          O  
ATOM    350  OD2 ASP A  22      -4.348  48.483   3.533  1.00  2.650          O  
ATOM    351  H   ASP A  22      -5.233  46.719   7.990  1.00  2.120          H  
ATOM    352  HA  ASP A  22      -4.667  45.129   5.538  1.00  2.330          H  
ATOM    353 1HB  ASP A  22      -5.647  47.479   5.485  1.00  3.180          H  
ATOM    354 2HB  ASP A  22      -4.179  48.038   6.225  1.00  3.180          H  
ATOM    355  N   VAL A  23      -2.354  44.493   6.262  1.00  1.940          N  
ATOM    356  CA  VAL A  23      -1.030  44.008   6.655  1.00  2.130          C  
ATOM    357  C   VAL A  23       0.074  44.283   5.608  1.00  2.380          C  
ATOM    358  O   VAL A  23      -0.137  44.145   4.405  1.00  2.530          O  
ATOM    359  CB  VAL A  23      -1.135  42.491   6.957  1.00  2.910          C  
ATOM    360  CG1 VAL A  23       0.195  41.886   7.303  1.00  2.910          C  
ATOM    361  CG2 VAL A  23      -2.131  42.279   8.094  1.00  2.910          C  
ATOM    362  H   VAL A  23      -2.897  43.869   5.653  1.00  2.330          H  
ATOM    363  HA  VAL A  23      -0.752  44.513   7.579  1.00  2.560          H  
ATOM    364  HB  VAL A  23      -1.467  41.983   6.085  1.00  3.490          H  
ATOM    365 1HG1 VAL A  23       0.056  40.837   7.485  1.00  3.490          H  
ATOM    366 2HG1 VAL A  23       0.886  41.998   6.492  1.00  3.490          H  
ATOM    367 3HG1 VAL A  23       0.591  42.358   8.182  1.00  3.490          H  
ATOM    368 1HG2 VAL A  23      -2.227  41.208   8.299  1.00  3.490          H  
ATOM    369 2HG2 VAL A  23      -1.769  42.789   8.962  1.00  3.490          H  
ATOM    370 3HG2 VAL A  23      -3.101  42.681   7.823  1.00  3.490          H  
ATOM    371  N   ARG A  24       1.253  44.696   6.077  1.00  2.670          N  
ATOM    372  CA  ARG A  24       2.400  44.949   5.207  1.00  3.040          C  
ATOM    373  C   ARG A  24       2.705  43.696   4.407  1.00  3.280          C  
ATOM    374  O   ARG A  24       2.597  42.595   4.942  1.00  3.370          O  
ATOM    375  CB  ARG A  24       3.614  45.388   6.012  1.00  4.110          C  
ATOM    376  CG  ARG A  24       4.846  45.752   5.180  1.00  4.110          C  
ATOM    377  CD  ARG A  24       5.975  46.190   6.032  1.00  4.110          C  
ATOM    378  NE  ARG A  24       5.674  47.439   6.735  1.00  4.110          N  
ATOM    379  CZ  ARG A  24       5.815  48.690   6.227  1.00  4.110          C  
ATOM    380  NH1 ARG A  24       6.256  48.878   4.997  1.00  4.110          N  
ATOM    381  NH2 ARG A  24       5.503  49.735   6.979  1.00  4.110          N  
ATOM    382  H   ARG A  24       1.360  44.808   7.072  1.00  3.200          H  
ATOM    383  HA  ARG A  24       2.154  45.736   4.512  1.00  3.650          H  
ATOM    384 1HB  ARG A  24       3.348  46.257   6.603  1.00  4.930          H  
ATOM    385 2HB  ARG A  24       3.894  44.612   6.709  1.00  4.930          H  
ATOM    386 1HG  ARG A  24       5.192  44.869   4.637  1.00  4.930          H  
ATOM    387 2HG  ARG A  24       4.597  46.541   4.475  1.00  4.930          H  
ATOM    388 1HD  ARG A  24       6.166  45.417   6.779  1.00  4.930          H  
ATOM    389 2HD  ARG A  24       6.870  46.329   5.427  1.00  4.930          H  
ATOM    390  HE  ARG A  24       5.336  47.360   7.686  1.00  4.930          H  
ATOM    391 1HH1 ARG A  24       6.499  48.092   4.417  1.00  4.930          H  
ATOM    392 2HH1 ARG A  24       6.355  49.816   4.633  1.00  4.930          H  
ATOM    393 1HH2 ARG A  24       5.165  49.598   7.922  1.00  4.930          H  
ATOM    394 2HH2 ARG A  24       5.603  50.672   6.613  1.00  4.930          H  
ATOM    395  N   ALA A  25       3.116  43.872   3.144  1.00  3.890          N  
ATOM    396  CA  ALA A  25       3.386  42.775   2.213  1.00  3.890          C  
ATOM    397  C   ALA A  25       3.831  41.509   2.923  1.00  3.890          C  
ATOM    398  O   ALA A  25       4.850  41.477   3.630  1.00  3.890          O  
ATOM    399  CB  ALA A  25       4.458  43.201   1.232  1.00  5.450          C  
ATOM    400  H   ALA A  25       3.193  44.817   2.803  1.00  4.670          H  
ATOM    401  HA  ALA A  25       2.465  42.556   1.672  1.00  4.670          H  
ATOM    402 1HB  ALA A  25       4.629  42.401   0.523  1.00  6.540          H  
ATOM    403 2HB  ALA A  25       4.134  44.092   0.696  1.00  6.540          H  
ATOM    404 3HB  ALA A  25       5.374  43.412   1.764  1.00  6.540          H  
ATOM    405  N   SER A  26       3.105  40.426   2.638  1.00  3.890          N  
ATOM    406  CA  SER A  26       3.291  39.158   3.316  1.00  3.890          C  
ATOM    407  C   SER A  26       4.670  38.544   3.219  1.00  3.890          C  
ATOM    408  O   SER A  26       5.132  37.930   4.198  1.00  3.890          O  
ATOM    409  CB  SER A  26       2.302  38.166   2.731  1.00  5.450          C  
ATOM    410  OG  SER A  26       2.587  37.917   1.386  1.00  5.450          O  
ATOM    411  H   SER A  26       2.336  40.504   1.990  1.00  4.670          H  
ATOM    412  HA  SER A  26       3.067  39.325   4.366  1.00  4.670          H  
ATOM    413 1HB  SER A  26       2.344  37.234   3.291  1.00  6.540          H  
ATOM    414 2HB  SER A  26       1.293  38.564   2.828  1.00  6.540          H  
ATOM    415  HG  SER A  26       1.965  37.242   1.102  1.00  6.540          H  
ATOM    416  N   GLU A  27       5.389  38.800   2.119  1.00  3.890          N  
ATOM    417  CA  GLU A  27       6.733  38.264   1.926  1.00  3.890          C  
ATOM    418  C   GLU A  27       7.779  38.970   2.788  1.00  3.890          C  
ATOM    419  O   GLU A  27       8.915  38.506   2.892  1.00  3.890          O  
ATOM    420  CB  GLU A  27       7.145  38.326   0.442  1.00  5.450          C  
ATOM    421  CG  GLU A  27       7.395  39.730  -0.138  1.00  5.450          C  
ATOM    422  CD  GLU A  27       6.145  40.407  -0.614  1.00  5.450          C  
ATOM    423  OE1 GLU A  27       5.078  39.961  -0.251  1.00  5.450          O  
ATOM    424  OE2 GLU A  27       6.245  41.370  -1.334  1.00  5.450          O  
ATOM    425  H   GLU A  27       4.952  39.306   1.341  1.00  4.670          H  
ATOM    426  HA  GLU A  27       6.719  37.215   2.221  1.00  4.670          H  
ATOM    427 1HB  GLU A  27       8.060  37.750   0.302  1.00  6.540          H  
ATOM    428 2HB  GLU A  27       6.371  37.853  -0.161  1.00  6.540          H  
ATOM    429 1HG  GLU A  27       7.874  40.353   0.600  1.00  6.540          H  
ATOM    430 2HG  GLU A  27       8.082  39.632  -0.976  1.00  6.540          H  
ATOM    431  N   LEU A  28       7.415  40.112   3.372  1.00  3.890          N  
ATOM    432  CA  LEU A  28       8.336  40.860   4.209  1.00  3.890          C  
ATOM    433  C   LEU A  28       7.979  40.641   5.669  1.00  3.890          C  
ATOM    434  O   LEU A  28       8.847  40.547   6.540  1.00  3.890          O  
ATOM    435  CB  LEU A  28       8.212  42.361   3.920  1.00  5.450          C  
ATOM    436  CG  LEU A  28       8.464  42.824   2.475  1.00  5.450          C  
ATOM    437  CD1 LEU A  28       8.234  44.327   2.411  1.00  5.450          C  
ATOM    438  CD2 LEU A  28       9.866  42.444   2.016  1.00  5.450          C  
ATOM    439  H   LEU A  28       6.463  40.459   3.246  1.00  4.670          H  
ATOM    440  HA  LEU A  28       9.351  40.509   4.045  1.00  4.670          H  
ATOM    441 1HB  LEU A  28       7.196  42.668   4.186  1.00  6.540          H  
ATOM    442 2HB  LEU A  28       8.904  42.891   4.570  1.00  6.540          H  
ATOM    443  HG  LEU A  28       7.734  42.355   1.817  1.00  6.540          H  
ATOM    444 1HD1 LEU A  28       8.377  44.669   1.386  1.00  6.540          H  
ATOM    445 2HD1 LEU A  28       7.221  44.559   2.731  1.00  6.540          H  
ATOM    446 3HD1 LEU A  28       8.942  44.834   3.065  1.00  6.540          H  
ATOM    447 1HD2 LEU A  28      10.013  42.784   0.991  1.00  6.540          H  
ATOM    448 2HD2 LEU A  28      10.607  42.914   2.663  1.00  6.540          H  
ATOM    449 3HD2 LEU A  28       9.989  41.362   2.049  1.00  6.540          H  
ATOM    450  N   THR A  29       6.674  40.552   5.909  1.00  3.890          N  
ATOM    451  CA  THR A  29       6.070  40.440   7.225  1.00  3.890          C  
ATOM    452  C   THR A  29       6.064  39.032   7.817  1.00  3.890          C  
ATOM    453  O   THR A  29       6.219  38.866   9.029  1.00  3.890          O  
ATOM    454  CB  THR A  29       4.614  40.927   7.155  1.00  5.450          C  
ATOM    455  OG1 THR A  29       4.576  42.260   6.688  1.00  5.450          O  
ATOM    456  CG2 THR A  29       3.975  40.893   8.519  1.00  5.450          C  
ATOM    457  H   THR A  29       6.036  40.659   5.120  1.00  4.670          H  
ATOM    458  HA  THR A  29       6.626  41.088   7.901  1.00  4.670          H  
ATOM    459  HB  THR A  29       4.053  40.296   6.465  1.00  6.540          H  
ATOM    460  HG1 THR A  29       3.716  42.377   6.221  1.00  6.540          H  
ATOM    461 1HG2 THR A  29       2.954  41.257   8.438  1.00  6.540          H  
ATOM    462 2HG2 THR A  29       3.965  39.885   8.908  1.00  6.540          H  
ATOM    463 3HG2 THR A  29       4.529  41.535   9.201  1.00  6.540          H  
ATOM    464  N   GLY A  30       5.811  38.018   6.984  1.00  3.890          N  
ATOM    465  CA  GLY A  30       5.626  36.668   7.497  1.00  3.890          C  
ATOM    466  C   GLY A  30       4.173  36.546   7.943  1.00  3.890          C  
ATOM    467  O   GLY A  30       3.864  35.975   8.990  1.00  3.890          O  
ATOM    468  H   GLY A  30       5.722  38.186   5.984  1.00  4.670          H  
ATOM    469 1HA  GLY A  30       5.845  35.941   6.715  1.00  4.670          H  
ATOM    470 2HA  GLY A  30       6.300  36.485   8.332  1.00  4.670          H  
ATOM    471  N   CYS A  31       3.286  37.143   7.144  1.00  3.890          N  
ATOM    472  CA  CYS A  31       1.852  37.172   7.451  1.00  3.890          C  
ATOM    473  C   CYS A  31       0.950  37.407   6.265  1.00  3.680          C  
ATOM    474  O   CYS A  31       1.245  38.206   5.391  1.00  3.400          O  
ATOM    475  CB  CYS A  31       1.531  38.253   8.459  1.00  5.450          C  
ATOM    476  SG  CYS A  31      -0.212  38.324   8.946  1.00  5.450          S  
ATOM    477  H   CYS A  31       3.659  37.555   6.284  1.00  4.670          H  
ATOM    478  HA  CYS A  31       1.587  36.210   7.889  1.00  4.670          H  
ATOM    479 1HB  CYS A  31       2.124  38.088   9.343  1.00  6.540          H  
ATOM    480 2HB  CYS A  31       1.789  39.209   8.042  1.00  6.540          H  
ATOM    481  HG  CYS A  31      -0.686  38.772   7.733  1.00  6.540          H  
ATOM    482  N   SER A  32      -0.201  36.763   6.277  1.00  3.720          N  
ATOM    483  CA  SER A  32      -1.185  36.925   5.230  1.00  3.390          C  
ATOM    484  C   SER A  32      -1.543  38.417   5.094  1.00  2.570          C  
ATOM    485  O   SER A  32      -1.507  39.129   6.099  1.00  2.920          O  
ATOM    486  CB  SER A  32      -2.423  36.126   5.598  1.00  4.880          C  
ATOM    487  OG  SER A  32      -2.130  34.758   5.673  1.00  4.880          O  
ATOM    488  H   SER A  32      -0.399  36.113   7.029  1.00  4.460          H  
ATOM    489  HA  SER A  32      -0.754  36.521   4.325  1.00  4.070          H  
ATOM    490 1HB  SER A  32      -2.802  36.474   6.561  1.00  5.850          H  
ATOM    491 2HB  SER A  32      -3.207  36.291   4.866  1.00  5.850          H  
ATOM    492  HG  SER A  32      -2.952  34.320   5.907  1.00  5.850          H  
ATOM    493  N   PRO A  33      -1.911  38.898   3.872  1.00  2.050          N  
ATOM    494  CA  PRO A  33      -2.288  40.272   3.518  1.00  1.880          C  
ATOM    495  C   PRO A  33      -3.315  40.956   4.421  1.00  1.890          C  
ATOM    496  O   PRO A  33      -3.314  42.188   4.522  1.00  2.340          O  
ATOM    497  CB  PRO A  33      -2.873  40.091   2.112  1.00  2.820          C  
ATOM    498  CG  PRO A  33      -2.133  38.927   1.537  1.00  2.820          C  
ATOM    499  CD  PRO A  33      -1.933  37.976   2.689  1.00  2.820          C  
ATOM    500  HA  PRO A  33      -1.372  40.880   3.475  1.00  2.260          H  
ATOM    501 1HB  PRO A  33      -3.953  39.918   2.176  1.00  3.380          H  
ATOM    502 2HB  PRO A  33      -2.733  41.017   1.531  1.00  3.380          H  
ATOM    503 1HG  PRO A  33      -2.713  38.483   0.711  1.00  3.380          H  
ATOM    504 2HG  PRO A  33      -1.179  39.266   1.105  1.00  3.380          H  
ATOM    505 1HD  PRO A  33      -2.756  37.253   2.747  1.00  3.380          H  
ATOM    506 2HD  PRO A  33      -0.961  37.507   2.510  1.00  3.380          H  
ATOM    507  N   PHE A  34      -4.219  40.221   5.045  1.00  1.720          N  
ATOM    508  CA  PHE A  34      -5.146  40.931   5.896  1.00  1.620          C  
ATOM    509  C   PHE A  34      -5.653  40.061   7.008  1.00  1.390          C  
ATOM    510  O   PHE A  34      -5.558  38.830   6.956  1.00  1.460          O  
ATOM    511  CB  PHE A  34      -6.348  41.469   5.117  1.00  2.310          C  
ATOM    512  CG  PHE A  34      -7.283  40.436   4.554  1.00  2.310          C  
ATOM    513  CD1 PHE A  34      -8.404  40.000   5.275  1.00  2.310          C  
ATOM    514  CD2 PHE A  34      -7.071  39.912   3.311  1.00  2.310          C  
ATOM    515  CE1 PHE A  34      -9.267  39.070   4.735  1.00  2.310          C  
ATOM    516  CE2 PHE A  34      -7.932  38.990   2.789  1.00  2.310          C  
ATOM    517  CZ  PHE A  34      -9.034  38.570   3.506  1.00  2.310          C  
ATOM    518  H   PHE A  34      -4.294  39.218   4.967  1.00  2.060          H  
ATOM    519  HA  PHE A  34      -4.623  41.768   6.345  1.00  1.940          H  
ATOM    520 1HB  PHE A  34      -6.917  42.111   5.771  1.00  2.770          H  
ATOM    521 2HB  PHE A  34      -5.994  42.092   4.299  1.00  2.770          H  
ATOM    522  HD1 PHE A  34      -8.596  40.404   6.265  1.00  2.770          H  
ATOM    523  HD2 PHE A  34      -6.211  40.241   2.735  1.00  2.770          H  
ATOM    524  HE1 PHE A  34     -10.140  38.734   5.281  1.00  2.770          H  
ATOM    525  HE2 PHE A  34      -7.745  38.591   1.801  1.00  2.770          H  
ATOM    526  HZ  PHE A  34      -9.718  37.834   3.083  1.00  2.770          H  
ATOM    527  N   LYS A  35      -6.221  40.714   8.010  1.00  1.270          N  
ATOM    528  CA  LYS A  35      -6.873  39.978   9.082  1.00  1.160          C  
ATOM    529  C   LYS A  35      -8.278  40.498   9.330  1.00  1.150          C  
ATOM    530  O   LYS A  35      -8.526  41.695   9.472  1.00  1.210          O  
ATOM    531  CB  LYS A  35      -6.062  39.998  10.374  1.00  1.670          C  
ATOM    532  CG  LYS A  35      -4.711  39.329  10.280  1.00  1.670          C  
ATOM    533  CD  LYS A  35      -4.063  39.201  11.647  1.00  1.670          C  
ATOM    534  CE  LYS A  35      -2.714  38.541  11.540  1.00  1.670          C  
ATOM    535  NZ  LYS A  35      -2.132  38.203  12.862  1.00  1.670          N  
ATOM    536  H   LYS A  35      -6.196  41.739   7.976  1.00  1.520          H  
ATOM    537  HA  LYS A  35      -6.974  38.933   8.776  1.00  1.390          H  
ATOM    538 1HB  LYS A  35      -5.900  40.994  10.675  1.00  2.000          H  
ATOM    539 2HB  LYS A  35      -6.633  39.510  11.158  1.00  2.000          H  
ATOM    540 1HG  LYS A  35      -4.831  38.336   9.839  1.00  2.000          H  
ATOM    541 2HG  LYS A  35      -4.064  39.917   9.630  1.00  2.000          H  
ATOM    542 1HD  LYS A  35      -3.945  40.190  12.094  1.00  2.000          H  
ATOM    543 2HD  LYS A  35      -4.687  38.599  12.293  1.00  2.000          H  
ATOM    544 1HE  LYS A  35      -2.808  37.630  10.952  1.00  2.000          H  
ATOM    545 2HE  LYS A  35      -2.043  39.224  11.033  1.00  2.000          H  
ATOM    546 1HZ  LYS A  35      -1.233  37.757  12.728  1.00  2.000          H  
ATOM    547 2HZ  LYS A  35      -2.018  39.023  13.430  1.00  2.000          H  
ATOM    548 3HZ  LYS A  35      -2.750  37.535  13.352  1.00  2.000          H  
ATOM    549  N   THR A  36      -9.197  39.564   9.386  1.00  1.220          N  
ATOM    550  CA  THR A  36     -10.611  39.807   9.604  1.00  1.340          C  
ATOM    551  C   THR A  36     -10.841  39.746  11.092  1.00  1.370          C  
ATOM    552  O   THR A  36     -10.561  38.725  11.728  1.00  1.400          O  
ATOM    553  CB  THR A  36     -11.408  38.704   8.897  1.00  1.830          C  
ATOM    554  OG1 THR A  36     -11.115  38.734   7.502  1.00  1.830          O  
ATOM    555  CG2 THR A  36     -12.900  38.828   9.113  1.00  1.830          C  
ATOM    556  H   THR A  36      -8.891  38.602   9.288  1.00  1.460          H  
ATOM    557  HA  THR A  36     -10.886  40.797   9.235  1.00  1.610          H  
ATOM    558  HB  THR A  36     -11.079  37.783   9.283  1.00  2.190          H  
ATOM    559  HG1 THR A  36     -10.155  38.763   7.413  1.00  2.190          H  
ATOM    560 1HG2 THR A  36     -13.404  38.013   8.603  1.00  2.190          H  
ATOM    561 2HG2 THR A  36     -13.125  38.779  10.180  1.00  2.190          H  
ATOM    562 3HG2 THR A  36     -13.247  39.779   8.712  1.00  2.190          H  
ATOM    563  N   VAL A  37     -11.328  40.830  11.673  1.00  1.440          N  
ATOM    564  CA  VAL A  37     -11.471  40.844  13.116  1.00  1.510          C  
ATOM    565  C   VAL A  37     -12.822  41.299  13.642  1.00  1.650          C  
ATOM    566  O   VAL A  37     -13.589  42.010  12.975  1.00  1.820          O  
ATOM    567  CB  VAL A  37     -10.364  41.727  13.734  1.00  2.090          C  
ATOM    568  CG1 VAL A  37      -8.983  41.159  13.393  1.00  2.090          C  
ATOM    569  CG2 VAL A  37     -10.474  43.159  13.206  1.00  2.090          C  
ATOM    570  H   VAL A  37     -11.578  41.652  11.111  1.00  1.730          H  
ATOM    571  HA  VAL A  37     -11.316  39.829  13.480  1.00  1.810          H  
ATOM    572  HB  VAL A  37     -10.475  41.717  14.818  1.00  2.500          H  
ATOM    573 1HG1 VAL A  37      -8.223  41.767  13.859  1.00  2.500          H  
ATOM    574 2HG1 VAL A  37      -8.922  40.149  13.778  1.00  2.500          H  
ATOM    575 3HG1 VAL A  37      -8.824  41.152  12.320  1.00  2.500          H  
ATOM    576 1HG2 VAL A  37      -9.697  43.768  13.659  1.00  2.500          H  
ATOM    577 2HG2 VAL A  37     -10.346  43.160  12.126  1.00  2.500          H  
ATOM    578 3HG2 VAL A  37     -11.450  43.582  13.453  1.00  2.500          H  
ATOM    579  N   LYS A  38     -13.061  40.928  14.899  1.00  1.660          N  
ATOM    580  CA  LYS A  38     -14.240  41.356  15.641  1.00  1.870          C  
ATOM    581  C   LYS A  38     -14.004  41.397  17.152  1.00  1.800          C  
ATOM    582  O   LYS A  38     -13.501  40.431  17.740  1.00  1.740          O  
ATOM    583  CB  LYS A  38     -15.402  40.418  15.308  1.00  2.530          C  
ATOM    584  CG  LYS A  38     -16.725  40.726  15.967  1.00  2.530          C  
ATOM    585  CD  LYS A  38     -17.801  39.782  15.422  1.00  2.530          C  
ATOM    586  CE  LYS A  38     -19.155  40.050  16.037  1.00  2.530          C  
ATOM    587  NZ  LYS A  38     -20.196  39.127  15.507  1.00  2.530          N  
ATOM    588  H   LYS A  38     -12.379  40.299  15.339  1.00  1.990          H  
ATOM    589  HA  LYS A  38     -14.497  42.364  15.321  1.00  2.240          H  
ATOM    590 1HB  LYS A  38     -15.571  40.439  14.232  1.00  3.040          H  
ATOM    591 2HB  LYS A  38     -15.139  39.412  15.569  1.00  3.040          H  
ATOM    592 1HG  LYS A  38     -16.642  40.569  17.047  1.00  3.040          H  
ATOM    593 2HG  LYS A  38     -17.002  41.764  15.799  1.00  3.040          H  
ATOM    594 1HD  LYS A  38     -17.872  39.903  14.341  1.00  3.040          H  
ATOM    595 2HD  LYS A  38     -17.512  38.753  15.639  1.00  3.040          H  
ATOM    596 1HE  LYS A  38     -19.087  39.931  17.117  1.00  3.040          H  
ATOM    597 2HE  LYS A  38     -19.448  41.076  15.812  1.00  3.040          H  
ATOM    598 1HZ  LYS A  38     -21.085  39.343  15.936  1.00  3.040          H  
ATOM    599 2HZ  LYS A  38     -20.270  39.246  14.506  1.00  3.040          H  
ATOM    600 3HZ  LYS A  38     -19.943  38.174  15.715  1.00  3.040          H  
ATOM    601  N   ILE A  39     -14.300  42.546  17.781  1.00  1.840          N  
ATOM    602  CA  ILE A  39     -14.194  42.643  19.240  1.00  1.800          C  
ATOM    603  C   ILE A  39     -15.440  43.294  19.832  1.00  1.830          C  
ATOM    604  O   ILE A  39     -15.653  44.491  19.625  1.00  1.970          O  
ATOM    605  CB  ILE A  39     -12.959  43.453  19.694  1.00  2.540          C  
ATOM    606  CG1 ILE A  39     -11.665  42.812  19.119  1.00  2.540          C  
ATOM    607  CG2 ILE A  39     -12.929  43.477  21.260  1.00  2.540          C  
ATOM    608  CD1 ILE A  39     -10.400  43.607  19.347  1.00  2.540          C  
ATOM    609  H   ILE A  39     -14.669  43.333  17.230  1.00  2.210          H  
ATOM    610  HA  ILE A  39     -14.111  41.642  19.650  1.00  2.160          H  
ATOM    611  HB  ILE A  39     -13.024  44.472  19.314  1.00  3.040          H  
ATOM    612 1HG1 ILE A  39     -11.559  41.825  19.544  1.00  3.040          H  
ATOM    613 2HG1 ILE A  39     -11.774  42.708  18.048  1.00  3.040          H  
ATOM    614 1HG2 ILE A  39     -12.080  44.042  21.617  1.00  3.040          H  
ATOM    615 2HG2 ILE A  39     -13.835  43.940  21.654  1.00  3.040          H  
ATOM    616 3HG2 ILE A  39     -12.865  42.450  21.636  1.00  3.040          H  
ATOM    617 1HD1 ILE A  39      -9.561  43.079  18.895  1.00  3.040          H  
ATOM    618 2HD1 ILE A  39     -10.502  44.589  18.883  1.00  3.040          H  
ATOM    619 3HD1 ILE A  39     -10.211  43.729  20.399  1.00  3.040          H  
ATOM    620  N   GLU A  40     -16.210  42.564  20.634  1.00  1.840          N  
ATOM    621  CA  GLU A  40     -17.410  43.191  21.204  1.00  2.160          C  
ATOM    622  C   GLU A  40     -17.071  43.670  22.606  1.00  1.970          C  
ATOM    623  O   GLU A  40     -16.199  43.094  23.256  1.00  2.060          O  
ATOM    624  CB  GLU A  40     -18.595  42.225  21.293  1.00  2.900          C  
ATOM    625  CG  GLU A  40     -19.021  41.570  19.990  1.00  2.900          C  
ATOM    626  CD  GLU A  40     -19.695  42.499  19.070  1.00  2.900          C  
ATOM    627  OE1 GLU A  40     -20.448  43.288  19.537  1.00  2.900          O  
ATOM    628  OE2 GLU A  40     -19.455  42.442  17.892  1.00  2.900          O  
ATOM    629  H   GLU A  40     -15.954  41.585  20.811  1.00  2.210          H  
ATOM    630  HA  GLU A  40     -17.695  44.049  20.594  1.00  2.590          H  
ATOM    631 1HB  GLU A  40     -18.439  41.499  22.038  1.00  3.480          H  
ATOM    632 2HB  GLU A  40     -19.461  42.796  21.627  1.00  3.480          H  
ATOM    633 1HG  GLU A  40     -18.139  41.159  19.495  1.00  3.480          H  
ATOM    634 2HG  GLU A  40     -19.690  40.743  20.224  1.00  3.480          H  
ATOM    635  N   GLU A  41     -17.755  44.709  23.090  1.00  2.320          N  
ATOM    636  CA  GLU A  41     -17.545  45.140  24.473  1.00  2.390          C  
ATOM    637  C   GLU A  41     -18.847  45.268  25.283  1.00  2.280          C  
ATOM    638  O   GLU A  41     -19.090  44.464  26.175  1.00  2.670          O  
ATOM    639  CB  GLU A  41     -16.770  46.462  24.514  1.00  3.320          C  
ATOM    640  CG  GLU A  41     -15.320  46.387  24.008  1.00  3.320          C  
ATOM    641  CD  GLU A  41     -14.596  47.718  24.102  1.00  3.320          C  
ATOM    642  OE1 GLU A  41     -15.241  48.694  24.409  1.00  3.320          O  
ATOM    643  OE2 GLU A  41     -13.407  47.754  23.880  1.00  3.320          O  
ATOM    644  H   GLU A  41     -18.438  45.167  22.509  1.00  2.780          H  
ATOM    645  HA  GLU A  41     -16.931  44.388  24.971  1.00  2.870          H  
ATOM    646 1HB  GLU A  41     -17.293  47.214  23.927  1.00  3.980          H  
ATOM    647 2HB  GLU A  41     -16.728  46.815  25.537  1.00  3.980          H  
ATOM    648 1HG  GLU A  41     -14.782  45.639  24.591  1.00  3.980          H  
ATOM    649 2HG  GLU A  41     -15.323  46.056  22.968  1.00  3.980          H  
ATOM    650  N   HIS A  42     -19.700  46.256  24.943  1.00  2.360          N  
ATOM    651  CA  HIS A  42     -20.954  46.491  25.689  1.00  2.550          C  
ATOM    652  C   HIS A  42     -22.234  46.585  24.840  1.00  2.440          C  
ATOM    653  O   HIS A  42     -23.341  46.668  25.384  1.00  2.660          O  
ATOM    654  CB  HIS A  42     -20.867  47.821  26.452  1.00  3.490          C  
ATOM    655  CG  HIS A  42     -19.798  47.924  27.482  1.00  3.490          C  
ATOM    656  ND1 HIS A  42     -18.480  48.185  27.171  1.00  3.490          N  
ATOM    657  CD2 HIS A  42     -19.862  47.844  28.822  1.00  3.490          C  
ATOM    658  CE1 HIS A  42     -17.773  48.223  28.285  1.00  3.490          C  
ATOM    659  NE2 HIS A  42     -18.587  48.025  29.304  1.00  3.490          N  
ATOM    660  H   HIS A  42     -19.439  46.889  24.204  1.00  2.830          H  
ATOM    661  HA  HIS A  42     -21.096  45.688  26.410  1.00  3.060          H  
ATOM    662 1HB  HIS A  42     -20.739  48.639  25.744  1.00  4.190          H  
ATOM    663 2HB  HIS A  42     -21.801  47.979  26.952  1.00  4.190          H  
ATOM    664  HD1 HIS A  42     -18.200  48.721  26.371  1.00  4.190          H  
ATOM    665  HD2 HIS A  42     -20.688  47.677  29.505  1.00  4.190          H  
ATOM    666  HE1 HIS A  42     -16.700  48.408  28.248  1.00  4.190          H  
ATOM    667  N   VAL A  43     -22.108  46.480  23.517  1.00  2.720          N  
ATOM    668  CA  VAL A  43     -23.236  46.715  22.612  1.00  3.180          C  
ATOM    669  C   VAL A  43     -24.436  45.794  22.808  1.00  3.200          C  
ATOM    670  O   VAL A  43     -25.574  46.173  22.498  1.00  3.690          O  
ATOM    671  CB  VAL A  43     -22.748  46.611  21.151  1.00  4.270          C  
ATOM    672  CG1 VAL A  43     -21.717  47.714  20.883  1.00  4.270          C  
ATOM    673  CG2 VAL A  43     -22.146  45.255  20.857  1.00  4.270          C  
ATOM    674  H   VAL A  43     -21.203  46.318  23.121  1.00  3.260          H  
ATOM    675  HA  VAL A  43     -23.571  47.736  22.774  1.00  3.820          H  
ATOM    676  HB  VAL A  43     -23.581  46.744  20.500  1.00  5.120          H  
ATOM    677 1HG1 VAL A  43     -21.390  47.657  19.844  1.00  5.120          H  
ATOM    678 2HG1 VAL A  43     -22.167  48.687  21.072  1.00  5.120          H  
ATOM    679 3HG1 VAL A  43     -20.858  47.588  21.531  1.00  5.120          H  
ATOM    680 1HG2 VAL A  43     -21.832  45.235  19.814  1.00  5.120          H  
ATOM    681 2HG2 VAL A  43     -21.285  45.064  21.487  1.00  5.120          H  
ATOM    682 3HG2 VAL A  43     -22.873  44.462  21.010  1.00  5.120          H  
ATOM    683  N   GLY A  44     -24.206  44.584  23.298  1.00  3.170          N  
ATOM    684  CA  GLY A  44     -25.305  43.679  23.533  1.00  3.600          C  
ATOM    685  C   GLY A  44     -24.847  42.242  23.565  1.00  3.390          C  
ATOM    686  O   GLY A  44     -23.651  41.942  23.507  1.00  3.850          O  
ATOM    687  H   GLY A  44     -23.262  44.280  23.495  1.00  3.800          H  
ATOM    688 1HA  GLY A  44     -25.796  43.934  24.469  1.00  4.320          H  
ATOM    689 2HA  GLY A  44     -26.050  43.798  22.749  1.00  4.320          H  
ATOM    690  N   ASN A  45     -25.815  41.354  23.706  1.00  3.240          N  
ATOM    691  CA  ASN A  45     -25.537  39.925  23.744  1.00  3.540          C  
ATOM    692  C   ASN A  45     -25.539  39.395  22.301  1.00  3.470          C  
ATOM    693  O   ASN A  45     -25.862  40.140  21.372  1.00  3.890          O  
ATOM    694  CB  ASN A  45     -26.562  39.240  24.639  1.00  4.840          C  
ATOM    695  CG  ASN A  45     -26.097  37.933  25.244  1.00  4.840          C  
ATOM    696  OD1 ASN A  45     -25.255  37.234  24.671  1.00  4.840          O  
ATOM    697  ND2 ASN A  45     -26.624  37.598  26.391  1.00  4.840          N  
ATOM    698  H   ASN A  45     -26.762  41.726  23.791  1.00  3.890          H  
ATOM    699  HA  ASN A  45     -24.540  39.762  24.153  1.00  4.250          H  
ATOM    700 1HB  ASN A  45     -26.814  39.917  25.454  1.00  5.800          H  
ATOM    701 2HB  ASN A  45     -27.474  39.065  24.077  1.00  5.800          H  
ATOM    702 1HD2 ASN A  45     -26.351  36.748  26.840  1.00  5.800          H  
ATOM    703 2HD2 ASN A  45     -27.302  38.195  26.826  1.00  5.800          H  
ATOM    704  N   ASN A  46     -25.277  38.099  22.118  1.00  3.280          N  
ATOM    705  CA  ASN A  46     -25.264  37.478  20.784  1.00  3.630          C  
ATOM    706  C   ASN A  46     -25.532  35.979  20.829  1.00  3.640          C  
ATOM    707  O   ASN A  46     -25.244  35.327  21.835  1.00  3.890          O  
ATOM    708  CB  ASN A  46     -23.931  37.728  20.106  1.00  4.940          C  
ATOM    709  CG  ASN A  46     -22.743  37.116  20.862  1.00  4.940          C  
ATOM    710  OD1 ASN A  46     -22.170  37.727  21.777  1.00  4.940          O  
ATOM    711  ND2 ASN A  46     -22.357  35.921  20.494  1.00  4.940          N  
ATOM    712  H   ASN A  46     -25.040  37.547  22.937  1.00  3.940          H  
ATOM    713  HA  ASN A  46     -26.055  37.927  20.181  1.00  4.360          H  
ATOM    714 1HB  ASN A  46     -23.960  37.298  19.103  1.00  5.930          H  
ATOM    715 2HB  ASN A  46     -23.772  38.801  20.000  1.00  5.930          H  
ATOM    716 1HD2 ASN A  46     -21.578  35.499  20.953  1.00  5.930          H  
ATOM    717 2HD2 ASN A  46     -22.845  35.416  19.752  1.00  5.930          H  
ATOM    718  N   SER A  47     -26.048  35.409  19.738  1.00  3.710          N  
ATOM    719  CA  SER A  47     -26.167  33.958  19.741  1.00  3.890          C  
ATOM    720  C   SER A  47     -24.798  33.349  19.434  1.00  3.720          C  
ATOM    721  O   SER A  47     -23.920  34.005  18.854  1.00  3.890          O  
ATOM    722  CB  SER A  47     -27.281  33.482  18.817  1.00  5.370          C  
ATOM    723  OG  SER A  47     -27.022  33.714  17.478  1.00  5.370          O  
ATOM    724  H   SER A  47     -26.320  35.961  18.918  1.00  4.450          H  
ATOM    725  HA  SER A  47     -26.440  33.637  20.743  1.00  4.670          H  
ATOM    726 1HB  SER A  47     -27.446  32.417  18.970  1.00  6.450          H  
ATOM    727 2HB  SER A  47     -28.207  33.984  19.086  1.00  6.450          H  
ATOM    728  HG  SER A  47     -27.857  33.435  17.017  1.00  6.450          H  
ATOM    729  N   VAL A  48     -24.629  32.066  19.763  1.00  3.660          N  
ATOM    730  CA  VAL A  48     -23.358  31.381  19.537  1.00  3.580          C  
ATOM    731  C   VAL A  48     -23.450  30.146  18.654  1.00  3.860          C  
ATOM    732  O   VAL A  48     -24.289  29.259  18.829  1.00  3.890          O  
ATOM    733  CB  VAL A  48     -22.700  31.016  20.890  1.00  5.040          C  
ATOM    734  CG1 VAL A  48     -21.384  30.232  20.675  1.00  5.040          C  
ATOM    735  CG2 VAL A  48     -22.404  32.311  21.661  1.00  5.040          C  
ATOM    736  H   VAL A  48     -25.392  31.576  20.208  1.00  4.390          H  
ATOM    737  HA  VAL A  48     -22.692  32.085  19.039  1.00  4.300          H  
ATOM    738  HB  VAL A  48     -23.376  30.385  21.464  1.00  6.050          H  
ATOM    739 1HG1 VAL A  48     -20.949  29.997  21.644  1.00  6.050          H  
ATOM    740 2HG1 VAL A  48     -21.573  29.300  20.143  1.00  6.050          H  
ATOM    741 3HG1 VAL A  48     -20.681  30.837  20.102  1.00  6.050          H  
ATOM    742 1HG2 VAL A  48     -21.947  32.069  22.619  1.00  6.050          H  
ATOM    743 2HG2 VAL A  48     -21.721  32.933  21.082  1.00  6.050          H  
ATOM    744 3HG2 VAL A  48     -23.326  32.863  21.837  1.00  6.050          H  
ATOM    745  N   PHE A  49     -22.564  30.098  17.681  1.00  3.820          N  
ATOM    746  CA  PHE A  49     -22.508  28.987  16.756  1.00  3.890          C  
ATOM    747  C   PHE A  49     -21.219  28.195  16.909  1.00  3.800          C  
ATOM    748  O   PHE A  49     -20.136  28.778  16.990  1.00  3.550          O  
ATOM    749  CB  PHE A  49     -22.608  29.527  15.354  1.00  5.420          C  
ATOM    750  CG  PHE A  49     -22.510  28.546  14.317  1.00  5.420          C  
ATOM    751  CD1 PHE A  49     -23.580  27.778  13.947  1.00  5.420          C  
ATOM    752  CD2 PHE A  49     -21.329  28.389  13.682  1.00  5.420          C  
ATOM    753  CE1 PHE A  49     -23.454  26.890  12.938  1.00  5.420          C  
ATOM    754  CE2 PHE A  49     -21.198  27.496  12.701  1.00  5.420          C  
ATOM    755  CZ  PHE A  49     -22.260  26.753  12.317  1.00  5.420          C  
ATOM    756  H   PHE A  49     -21.900  30.857  17.606  1.00  4.580          H  
ATOM    757  HA  PHE A  49     -23.348  28.320  16.950  1.00  4.670          H  
ATOM    758 1HB  PHE A  49     -23.543  30.069  15.235  1.00  6.500          H  
ATOM    759 2HB  PHE A  49     -21.803  30.221  15.209  1.00  6.500          H  
ATOM    760  HD1 PHE A  49     -24.525  27.889  14.455  1.00  6.500          H  
ATOM    761  HD2 PHE A  49     -20.482  28.998  13.989  1.00  6.500          H  
ATOM    762  HE1 PHE A  49     -24.300  26.280  12.622  1.00  6.500          H  
ATOM    763  HE2 PHE A  49     -20.252  27.374  12.213  1.00  6.500          H  
ATOM    764  HZ  PHE A  49     -22.162  26.045  11.511  1.00  6.500          H  
ATOM    765  N   GLU A  50     -21.341  26.871  16.929  1.00  3.890          N  
ATOM    766  CA  GLU A  50     -20.178  25.989  16.998  1.00  3.880          C  
ATOM    767  C   GLU A  50     -19.628  25.727  15.604  1.00  3.890          C  
ATOM    768  O   GLU A  50     -20.316  25.178  14.753  1.00  3.890          O  
ATOM    769  CB  GLU A  50     -20.537  24.666  17.675  1.00  5.440          C  
ATOM    770  CG  GLU A  50     -19.370  23.702  17.839  1.00  5.440          C  
ATOM    771  CD  GLU A  50     -19.767  22.416  18.499  1.00  5.440          C  
ATOM    772  OE1 GLU A  50     -20.923  22.254  18.802  1.00  5.440          O  
ATOM    773  OE2 GLU A  50     -18.909  21.585  18.697  1.00  5.440          O  
ATOM    774  H   GLU A  50     -22.277  26.487  16.903  1.00  4.670          H  
ATOM    775  HA  GLU A  50     -19.401  26.481  17.583  1.00  4.660          H  
ATOM    776 1HB  GLU A  50     -20.941  24.867  18.666  1.00  6.520          H  
ATOM    777 2HB  GLU A  50     -21.303  24.159  17.108  1.00  6.520          H  
ATOM    778 1HG  GLU A  50     -18.959  23.471  16.854  1.00  6.520          H  
ATOM    779 2HG  GLU A  50     -18.587  24.184  18.424  1.00  6.520          H  
ATOM    780  N   THR A  51     -18.367  26.057  15.386  1.00  3.890          N  
ATOM    781  CA  THR A  51     -17.779  25.919  14.072  1.00  3.890          C  
ATOM    782  C   THR A  51     -16.849  24.721  13.935  1.00  3.890          C  
ATOM    783  O   THR A  51     -15.942  24.546  14.751  1.00  3.890          O  
ATOM    784  CB  THR A  51     -16.894  27.123  13.829  1.00  5.450          C  
ATOM    785  OG1 THR A  51     -15.890  27.120  14.850  1.00  5.450          O  
ATOM    786  CG2 THR A  51     -17.659  28.420  13.911  1.00  5.450          C  
ATOM    787  H   THR A  51     -17.816  26.475  16.124  1.00  4.670          H  
ATOM    788  HA  THR A  51     -18.574  25.846  13.331  1.00  4.670          H  
ATOM    789  HB  THR A  51     -16.448  27.030  12.878  1.00  6.540          H  
ATOM    790  HG1 THR A  51     -15.371  26.284  14.796  1.00  6.540          H  
ATOM    791 1HG2 THR A  51     -16.974  29.250  13.744  1.00  6.540          H  
ATOM    792 2HG2 THR A  51     -18.418  28.434  13.168  1.00  6.540          H  
ATOM    793 3HG2 THR A  51     -18.118  28.523  14.894  1.00  6.540          H  
ATOM    794  N   LYS A  52     -17.005  23.963  12.840  1.00  3.890          N  
ATOM    795  CA  LYS A  52     -16.127  22.817  12.545  1.00  3.890          C  
ATOM    796  C   LYS A  52     -15.589  22.845  11.106  1.00  3.890          C  
ATOM    797  O   LYS A  52     -14.652  22.128  10.766  1.00  3.890          O  
ATOM    798  CB  LYS A  52     -16.846  21.496  12.823  1.00  5.450          C  
ATOM    799  CG  LYS A  52     -17.230  21.327  14.305  1.00  5.450          C  
ATOM    800  CD  LYS A  52     -17.901  19.991  14.615  1.00  5.450          C  
ATOM    801  CE  LYS A  52     -18.316  19.947  16.081  1.00  5.450          C  
ATOM    802  NZ  LYS A  52     -18.998  18.673  16.475  1.00  5.450          N  
ATOM    803  H   LYS A  52     -17.771  24.183  12.225  1.00  4.670          H  
ATOM    804  HA  LYS A  52     -15.263  22.871  13.210  1.00  4.670          H  
ATOM    805 1HB  LYS A  52     -17.731  21.422  12.200  1.00  6.540          H  
ATOM    806 2HB  LYS A  52     -16.194  20.666  12.552  1.00  6.540          H  
ATOM    807 1HG  LYS A  52     -16.332  21.423  14.915  1.00  6.540          H  
ATOM    808 2HG  LYS A  52     -17.915  22.124  14.596  1.00  6.540          H  
ATOM    809 1HD  LYS A  52     -18.777  19.877  14.012  1.00  6.540          H  
ATOM    810 2HD  LYS A  52     -17.219  19.171  14.402  1.00  6.540          H  
ATOM    811 1HE  LYS A  52     -17.432  20.080  16.700  1.00  6.540          H  
ATOM    812 2HE  LYS A  52     -19.000  20.772  16.261  1.00  6.540          H  
ATOM    813 1HZ  LYS A  52     -19.243  18.739  17.458  1.00  6.540          H  
ATOM    814 2HZ  LYS A  52     -19.855  18.535  15.929  1.00  6.540          H  
ATOM    815 3HZ  LYS A  52     -18.380  17.890  16.331  1.00  6.540          H  
ATOM    816  N   LEU A  53     -16.234  23.654  10.265  1.00  3.610          N  
ATOM    817  CA  LEU A  53     -15.974  23.785   8.819  1.00  3.530          C  
ATOM    818  C   LEU A  53     -15.364  25.147   8.542  1.00  3.030          C  
ATOM    819  O   LEU A  53     -15.554  25.739   7.479  1.00  3.330          O  
ATOM    820  CB  LEU A  53     -17.290  23.649   8.022  1.00  4.970          C  
ATOM    821  CG  LEU A  53     -17.817  22.226   7.634  1.00  4.970          C  
ATOM    822  CD1 LEU A  53     -16.964  21.655   6.513  1.00  4.970          C  
ATOM    823  CD2 LEU A  53     -17.794  21.301   8.850  1.00  4.970          C  
ATOM    824  H   LEU A  53     -16.975  24.211  10.650  1.00  4.330          H  
ATOM    825  HA  LEU A  53     -15.260  23.023   8.515  1.00  4.240          H  
ATOM    826 1HB  LEU A  53     -18.053  24.108   8.600  1.00  5.970          H  
ATOM    827 2HB  LEU A  53     -17.193  24.212   7.096  1.00  5.970          H  
ATOM    828  HG  LEU A  53     -18.847  22.312   7.265  1.00  5.970          H  
ATOM    829 1HD1 LEU A  53     -17.340  20.676   6.230  1.00  5.970          H  
ATOM    830 2HD1 LEU A  53     -17.007  22.318   5.649  1.00  5.970          H  
ATOM    831 3HD1 LEU A  53     -15.934  21.556   6.842  1.00  5.970          H  
ATOM    832 1HD2 LEU A  53     -18.154  20.337   8.570  1.00  5.970          H  
ATOM    833 2HD2 LEU A  53     -16.781  21.187   9.212  1.00  5.970          H  
ATOM    834 3HD2 LEU A  53     -18.419  21.702   9.643  1.00  5.970          H  
ATOM    835  N   VAL A  54     -14.669  25.658   9.532  1.00  2.760          N  
ATOM    836  CA  VAL A  54     -14.108  26.993   9.509  1.00  2.660          C  
ATOM    837  C   VAL A  54     -12.605  26.976   9.277  1.00  2.490          C  
ATOM    838  O   VAL A  54     -11.934  25.969   9.498  1.00  3.070          O  
ATOM    839  CB  VAL A  54     -14.474  27.690  10.841  1.00  3.760          C  
ATOM    840  CG1 VAL A  54     -13.774  26.996  12.014  1.00  3.760          C  
ATOM    841  CG2 VAL A  54     -14.166  29.198  10.827  1.00  3.760          C  
ATOM    842  H   VAL A  54     -14.512  25.065  10.333  1.00  3.310          H  
ATOM    843  HA  VAL A  54     -14.576  27.547   8.692  1.00  3.190          H  
ATOM    844  HB  VAL A  54     -15.523  27.570  10.977  1.00  4.520          H  
ATOM    845 1HG1 VAL A  54     -14.073  27.472  12.946  1.00  4.520          H  
ATOM    846 2HG1 VAL A  54     -14.037  25.943  12.047  1.00  4.520          H  
ATOM    847 3HG1 VAL A  54     -12.688  27.096  11.904  1.00  4.520          H  
ATOM    848 1HG2 VAL A  54     -14.500  29.626  11.775  1.00  4.520          H  
ATOM    849 2HG2 VAL A  54     -13.107  29.392  10.732  1.00  4.520          H  
ATOM    850 3HG2 VAL A  54     -14.701  29.675  10.011  1.00  4.520          H  
ATOM    851  N   ARG A  55     -12.107  28.111   8.814  1.00  2.170          N  
ATOM    852  CA  ARG A  55     -10.704  28.353   8.553  1.00  2.190          C  
ATOM    853  C   ARG A  55      -9.898  28.175   9.831  1.00  1.850          C  
ATOM    854  O   ARG A  55     -10.440  28.171  10.941  1.00  2.030          O  
ATOM    855  CB  ARG A  55     -10.494  29.780   8.063  1.00  3.060          C  
ATOM    856  CG  ARG A  55     -11.194  30.182   6.753  1.00  3.060          C  
ATOM    857  CD  ARG A  55     -10.687  29.451   5.552  1.00  3.060          C  
ATOM    858  NE  ARG A  55      -9.239  29.618   5.359  1.00  3.060          N  
ATOM    859  CZ  ARG A  55      -8.629  30.681   4.775  1.00  3.060          C  
ATOM    860  NH1 ARG A  55      -9.328  31.710   4.343  1.00  3.060          N  
ATOM    861  NH2 ARG A  55      -7.310  30.685   4.649  1.00  3.060          N  
ATOM    862  H   ARG A  55     -12.759  28.865   8.658  1.00  2.600          H  
ATOM    863  HA  ARG A  55     -10.351  27.637   7.813  1.00  2.630          H  
ATOM    864 1HB  ARG A  55     -10.842  30.471   8.833  1.00  3.670          H  
ATOM    865 2HB  ARG A  55      -9.429  29.967   7.936  1.00  3.670          H  
ATOM    866 1HG  ARG A  55     -12.261  29.987   6.838  1.00  3.670          H  
ATOM    867 2HG  ARG A  55     -11.043  31.253   6.590  1.00  3.670          H  
ATOM    868 1HD  ARG A  55     -10.897  28.387   5.652  1.00  3.670          H  
ATOM    869 2HD  ARG A  55     -11.198  29.825   4.666  1.00  3.670          H  
ATOM    870  HE  ARG A  55      -8.644  28.866   5.674  1.00  3.670          H  
ATOM    871 1HH1 ARG A  55     -10.330  31.738   4.450  1.00  3.670          H  
ATOM    872 2HH1 ARG A  55      -8.862  32.507   3.932  1.00  3.670          H  
ATOM    873 1HH2 ARG A  55      -6.765  29.900   4.979  1.00  3.670          H  
ATOM    874 2HH2 ARG A  55      -6.848  31.472   4.220  1.00  3.670          H  
ATOM    875  N   ASP A  56      -8.587  28.022   9.700  1.00  2.120          N  
ATOM    876  CA  ASP A  56      -7.752  27.871  10.884  1.00  2.290          C  
ATOM    877  C   ASP A  56      -7.587  29.249  11.529  1.00  2.380          C  
ATOM    878  O   ASP A  56      -6.617  29.968  11.274  1.00  2.920          O  
ATOM    879  CB  ASP A  56      -6.389  27.271  10.504  1.00  3.140          C  
ATOM    880  CG  ASP A  56      -5.519  26.872  11.704  1.00  3.140          C  
ATOM    881  OD1 ASP A  56      -6.010  26.908  12.803  1.00  3.140          O  
ATOM    882  OD2 ASP A  56      -4.378  26.513  11.498  1.00  3.140          O  
ATOM    883  H   ASP A  56      -8.163  28.004   8.785  1.00  2.540          H  
ATOM    884  HA  ASP A  56      -8.251  27.210  11.594  1.00  2.750          H  
ATOM    885 1HB  ASP A  56      -6.544  26.386   9.887  1.00  3.770          H  
ATOM    886 2HB  ASP A  56      -5.832  27.991   9.905  1.00  3.770          H  
ATOM    887  N   GLU A  57      -8.607  29.631  12.301  1.00  2.030          N  
ATOM    888  CA  GLU A  57      -8.713  30.945  12.929  1.00  2.090          C  
ATOM    889  C   GLU A  57      -7.600  31.134  13.941  1.00  2.220          C  
ATOM    890  O   GLU A  57      -7.188  30.185  14.607  1.00  2.430          O  
ATOM    891  CB  GLU A  57     -10.070  31.111  13.627  1.00  2.900          C  
ATOM    892  CG  GLU A  57     -11.263  31.096  12.682  1.00  2.900          C  
ATOM    893  CD  GLU A  57     -12.572  31.390  13.345  1.00  2.900          C  
ATOM    894  OE1 GLU A  57     -12.668  31.229  14.533  1.00  2.900          O  
ATOM    895  OE2 GLU A  57     -13.481  31.813  12.660  1.00  2.900          O  
ATOM    896  H   GLU A  57      -9.368  28.958  12.405  1.00  2.440          H  
ATOM    897  HA  GLU A  57      -8.616  31.713  12.161  1.00  2.510          H  
ATOM    898 1HB  GLU A  57     -10.206  30.314  14.355  1.00  3.480          H  
ATOM    899 2HB  GLU A  57     -10.084  32.060  14.173  1.00  3.480          H  
ATOM    900 1HG  GLU A  57     -11.098  31.758  11.866  1.00  3.480          H  
ATOM    901 2HG  GLU A  57     -11.327  30.100  12.268  1.00  3.480          H  
ATOM    902  N   GLN A  58      -7.127  32.371  14.070  1.00  2.320          N  
ATOM    903  CA  GLN A  58      -6.076  32.679  15.029  1.00  2.580          C  
ATOM    904  C   GLN A  58      -6.670  32.856  16.410  1.00  2.150          C  
ATOM    905  O   GLN A  58      -6.085  32.444  17.414  1.00  2.460          O  
ATOM    906  CB  GLN A  58      -5.333  33.964  14.652  1.00  3.510          C  
ATOM    907  CG  GLN A  58      -4.157  34.279  15.571  1.00  3.510          C  
ATOM    908  CD  GLN A  58      -3.500  35.598  15.264  1.00  3.510          C  
ATOM    909  OE1 GLN A  58      -3.626  36.161  14.157  1.00  3.510          O  
ATOM    910  NE2 GLN A  58      -2.795  36.118  16.261  1.00  3.510          N  
ATOM    911  H   GLN A  58      -7.549  33.117  13.519  1.00  2.780          H  
ATOM    912  HA  GLN A  58      -5.372  31.848  15.058  1.00  3.100          H  
ATOM    913 1HB  GLN A  58      -4.959  33.881  13.632  1.00  4.210          H  
ATOM    914 2HB  GLN A  58      -6.022  34.801  14.681  1.00  4.210          H  
ATOM    915 1HG  GLN A  58      -4.474  34.295  16.605  1.00  4.210          H  
ATOM    916 2HG  GLN A  58      -3.410  33.498  15.436  1.00  4.210          H  
ATOM    917 1HE2 GLN A  58      -2.332  36.994  16.158  1.00  4.210          H  
ATOM    918 2HE2 GLN A  58      -2.729  35.628  17.136  1.00  4.210          H  
ATOM    919  N   ILE A  59      -7.799  33.555  16.458  1.00  1.810          N  
ATOM    920  CA  ILE A  59      -8.449  33.848  17.729  1.00  1.820          C  
ATOM    921  C   ILE A  59      -9.922  33.435  17.679  1.00  1.840          C  
ATOM    922  O   ILE A  59     -10.667  33.860  16.790  1.00  2.280          O  
ATOM    923  CB  ILE A  59      -8.286  35.338  18.128  1.00  2.540          C  
ATOM    924  CG1 ILE A  59      -6.777  35.685  18.227  1.00  2.540          C  
ATOM    925  CG2 ILE A  59      -8.986  35.596  19.436  1.00  2.540          C  
ATOM    926  CD1 ILE A  59      -6.445  37.135  18.443  1.00  2.540          C  
ATOM    927  H   ILE A  59      -8.215  33.829  15.564  1.00  2.170          H  
ATOM    928  HA  ILE A  59      -7.969  33.253  18.504  1.00  2.180          H  
ATOM    929  HB  ILE A  59      -8.717  35.958  17.381  1.00  3.050          H  
ATOM    930 1HG1 ILE A  59      -6.332  35.093  19.026  1.00  3.050          H  
ATOM    931 2HG1 ILE A  59      -6.316  35.417  17.304  1.00  3.050          H  
ATOM    932 1HG2 ILE A  59      -8.902  36.634  19.720  1.00  3.050          H  
ATOM    933 2HG2 ILE A  59     -10.007  35.355  19.331  1.00  3.050          H  
ATOM    934 3HG2 ILE A  59      -8.543  34.974  20.203  1.00  3.050          H  
ATOM    935 1HD1 ILE A  59      -5.361  37.248  18.465  1.00  3.050          H  
ATOM    936 2HD1 ILE A  59      -6.845  37.730  17.634  1.00  3.050          H  
ATOM    937 3HD1 ILE A  59      -6.853  37.487  19.381  1.00  3.050          H  
ATOM    938  N   GLY A  60     -10.328  32.614  18.651  1.00  1.950          N  
ATOM    939  CA  GLY A  60     -11.695  32.104  18.793  1.00  2.480          C  
ATOM    940  C   GLY A  60     -12.171  32.245  20.239  1.00  2.470          C  
ATOM    941  O   GLY A  60     -12.766  31.325  20.814  1.00  2.620          O  
ATOM    942  H   GLY A  60      -9.640  32.317  19.330  1.00  2.340          H  
ATOM    943 1HA  GLY A  60     -12.362  32.659  18.133  1.00  2.980          H  
ATOM    944 2HA  GLY A  60     -11.732  31.059  18.486  1.00  2.980          H  
ATOM    945  N   ARG A  61     -11.872  33.375  20.863  1.00  2.460          N  
ATOM    946  CA  ARG A  61     -12.202  33.602  22.255  1.00  2.570          C  
ATOM    947  C   ARG A  61     -13.643  34.006  22.409  1.00  3.020          C  
ATOM    948  O   ARG A  61     -13.956  35.160  22.715  1.00  3.210          O  
ATOM    949  CB  ARG A  61     -11.310  34.677  22.830  1.00  3.550          C  
ATOM    950  CG  ARG A  61      -9.843  34.325  22.953  1.00  3.550          C  
ATOM    951  CD  ARG A  61      -8.994  35.543  23.197  1.00  3.550          C  
ATOM    952  NE  ARG A  61      -9.280  36.206  24.470  1.00  3.550          N  
ATOM    953  CZ  ARG A  61      -8.783  37.402  24.856  1.00  3.550          C  
ATOM    954  NH1 ARG A  61      -7.969  38.102  24.081  1.00  3.550          N  
ATOM    955  NH2 ARG A  61      -9.134  37.846  26.040  1.00  3.550          N  
ATOM    956  H   ARG A  61     -11.483  34.160  20.339  1.00  2.950          H  
ATOM    957  HA  ARG A  61     -12.038  32.676  22.809  1.00  3.080          H  
ATOM    958 1HB  ARG A  61     -11.389  35.534  22.213  1.00  4.260          H  
ATOM    959 2HB  ARG A  61     -11.661  34.940  23.819  1.00  4.260          H  
ATOM    960 1HG  ARG A  61      -9.711  33.650  23.797  1.00  4.260          H  
ATOM    961 2HG  ARG A  61      -9.507  33.834  22.045  1.00  4.260          H  
ATOM    962 1HD  ARG A  61      -7.946  35.244  23.199  1.00  4.260          H  
ATOM    963 2HD  ARG A  61      -9.162  36.255  22.398  1.00  4.260          H  
ATOM    964  HE  ARG A  61      -9.913  35.745  25.152  1.00  4.260          H  
ATOM    965 1HH1 ARG A  61      -7.700  37.754  23.176  1.00  4.260          H  
ATOM    966 2HH1 ARG A  61      -7.613  38.993  24.399  1.00  4.260          H  
ATOM    967 1HH2 ARG A  61      -9.767  37.246  26.595  1.00  4.260          H  
ATOM    968 2HH2 ARG A  61      -8.800  38.727  26.391  1.00  4.260          H  
ATOM    969  N   ILE A  62     -14.535  33.042  22.249  1.00  3.340          N  
ATOM    970  CA  ILE A  62     -15.959  33.338  22.292  1.00  3.860          C  
ATOM    971  C   ILE A  62     -16.308  33.970  23.620  1.00  3.840          C  
ATOM    972  O   ILE A  62     -17.003  34.979  23.688  1.00  3.650          O  
ATOM    973  CB  ILE A  62     -16.826  32.079  22.076  1.00  5.200          C  
ATOM    974  CG1 ILE A  62     -16.649  31.563  20.637  1.00  5.200          C  
ATOM    975  CG2 ILE A  62     -18.324  32.401  22.373  1.00  5.200          C  
ATOM    976  CD1 ILE A  62     -17.189  30.174  20.386  1.00  5.200          C  
ATOM    977  H   ILE A  62     -14.164  32.116  22.001  1.00  4.010          H  
ATOM    978  HA  ILE A  62     -16.177  34.062  21.504  1.00  4.630          H  
ATOM    979  HB  ILE A  62     -16.487  31.290  22.750  1.00  6.240          H  
ATOM    980 1HG1 ILE A  62     -17.167  32.234  19.970  1.00  6.240          H  
ATOM    981 2HG1 ILE A  62     -15.588  31.569  20.388  1.00  6.240          H  
ATOM    982 1HG2 ILE A  62     -18.933  31.519  22.237  1.00  6.240          H  
ATOM    983 2HG2 ILE A  62     -18.451  32.741  23.398  1.00  6.240          H  
ATOM    984 3HG2 ILE A  62     -18.670  33.182  21.697  1.00  6.240          H  
ATOM    985 1HD1 ILE A  62     -17.015  29.910  19.343  1.00  6.240          H  
ATOM    986 2HD1 ILE A  62     -16.670  29.462  21.030  1.00  6.240          H  
ATOM    987 3HD1 ILE A  62     -18.251  30.130  20.587  1.00  6.240          H  
ATOM    988  N   GLY A  63     -15.801  33.376  24.692  1.00  3.890          N  
ATOM    989  CA  GLY A  63     -16.084  33.823  26.051  1.00  3.890          C  
ATOM    990  C   GLY A  63     -15.653  35.256  26.370  1.00  3.540          C  
ATOM    991  O   GLY A  63     -16.135  35.835  27.345  1.00  3.710          O  
ATOM    992  H   GLY A  63     -15.213  32.570  24.547  1.00  4.670          H  
ATOM    993 1HA  GLY A  63     -17.154  33.726  26.235  1.00  4.670          H  
ATOM    994 2HA  GLY A  63     -15.591  33.146  26.748  1.00  4.670          H  
ATOM    995  N   ASP A  64     -14.720  35.815  25.589  1.00  3.110          N  
ATOM    996  CA  ASP A  64     -14.239  37.165  25.823  1.00  2.800          C  
ATOM    997  C   ASP A  64     -14.652  38.109  24.699  1.00  2.540          C  
ATOM    998  O   ASP A  64     -14.242  39.270  24.691  1.00  2.550          O  
ATOM    999  CB  ASP A  64     -12.715  37.169  25.901  1.00  4.040          C  
ATOM   1000  CG  ASP A  64     -12.111  36.381  27.053  1.00  4.040          C  
ATOM   1001  OD1 ASP A  64     -12.619  36.425  28.141  1.00  4.040          O  
ATOM   1002  OD2 ASP A  64     -11.095  35.739  26.819  1.00  4.040          O  
ATOM   1003  H   ASP A  64     -14.373  35.329  24.764  1.00  3.730          H  
ATOM   1004  HA  ASP A  64     -14.658  37.533  26.758  1.00  3.360          H  
ATOM   1005 1HB  ASP A  64     -12.321  36.782  24.972  1.00  4.850          H  
ATOM   1006 2HB  ASP A  64     -12.373  38.194  25.990  1.00  4.850          H  
ATOM   1007  N   HIS A  65     -15.440  37.602  23.751  1.00  2.560          N  
ATOM   1008  CA  HIS A  65     -15.860  38.298  22.538  1.00  2.380          C  
ATOM   1009  C   HIS A  65     -14.732  38.735  21.575  1.00  2.060          C  
ATOM   1010  O   HIS A  65     -14.848  39.782  20.929  1.00  2.210          O  
ATOM   1011  CB  HIS A  65     -16.648  39.553  22.878  1.00  3.400          C  
ATOM   1012  CG  HIS A  65     -17.856  39.358  23.752  1.00  3.400          C  
ATOM   1013  ND1 HIS A  65     -19.009  38.726  23.316  1.00  3.400          N  
ATOM   1014  CD2 HIS A  65     -18.091  39.739  25.027  1.00  3.400          C  
ATOM   1015  CE1 HIS A  65     -19.899  38.725  24.293  1.00  3.400          C  
ATOM   1016  NE2 HIS A  65     -19.370  39.334  25.345  1.00  3.400          N  
ATOM   1017  H   HIS A  65     -15.813  36.655  23.871  1.00  3.070          H  
ATOM   1018  HA  HIS A  65     -16.516  37.631  21.978  1.00  2.860          H  
ATOM   1019 1HB  HIS A  65     -16.004  40.309  23.330  1.00  4.080          H  
ATOM   1020 2HB  HIS A  65     -16.982  39.949  21.946  1.00  4.080          H  
ATOM   1021  HD1 HIS A  65     -19.062  38.087  22.550  1.00  4.080          H  
ATOM   1022  HD2 HIS A  65     -17.480  40.269  25.760  1.00  4.080          H  
ATOM   1023  HE1 HIS A  65     -20.882  38.269  24.144  1.00  4.080          H  
ATOM   1024  N   TYR A  66     -13.654  37.942  21.439  1.00  1.810          N  
ATOM   1025  CA  TYR A  66     -12.557  38.297  20.505  1.00  1.610          C  
ATOM   1026  C   TYR A  66     -12.364  37.271  19.400  1.00  1.630          C  
ATOM   1027  O   TYR A  66     -12.163  36.077  19.662  1.00  1.780          O  
ATOM   1028  CB  TYR A  66     -11.196  38.441  21.213  1.00  2.330          C  
ATOM   1029  CG  TYR A  66     -11.002  39.597  22.126  1.00  2.330          C  
ATOM   1030  CD1 TYR A  66     -11.523  39.559  23.365  1.00  2.330          C  
ATOM   1031  CD2 TYR A  66     -10.238  40.672  21.732  1.00  2.330          C  
ATOM   1032  CE1 TYR A  66     -11.333  40.596  24.240  1.00  2.330          C  
ATOM   1033  CE2 TYR A  66     -10.028  41.721  22.600  1.00  2.330          C  
ATOM   1034  CZ  TYR A  66     -10.581  41.687  23.852  1.00  2.330          C  
ATOM   1035  OH  TYR A  66     -10.378  42.728  24.731  1.00  2.330          O  
ATOM   1036  H   TYR A  66     -13.621  37.064  21.966  1.00  2.170          H  
ATOM   1037  HA  TYR A  66     -12.804  39.245  20.025  1.00  1.930          H  
ATOM   1038 1HB  TYR A  66     -11.018  37.573  21.788  1.00  2.800          H  
ATOM   1039 2HB  TYR A  66     -10.415  38.481  20.457  1.00  2.800          H  
ATOM   1040  HD1 TYR A  66     -12.098  38.704  23.656  1.00  2.800          H  
ATOM   1041  HD2 TYR A  66      -9.798  40.693  20.737  1.00  2.800          H  
ATOM   1042  HE1 TYR A  66     -11.771  40.550  25.235  1.00  2.800          H  
ATOM   1043  HE2 TYR A  66      -9.425  42.574  22.295  1.00  2.800          H  
ATOM   1044  HH  TYR A  66     -10.877  42.564  25.538  1.00  2.800          H  
ATOM   1045  N   TYR A  67     -12.346  37.757  18.155  1.00  1.600          N  
ATOM   1046  CA  TYR A  67     -12.158  36.875  17.010  1.00  1.790          C  
ATOM   1047  C   TYR A  67     -11.147  37.419  15.977  1.00  1.750          C  
ATOM   1048  O   TYR A  67     -11.111  38.632  15.721  1.00  1.850          O  
ATOM   1049  CB  TYR A  67     -13.503  36.715  16.327  1.00  2.430          C  
ATOM   1050  CG  TYR A  67     -14.610  36.288  17.272  1.00  2.430          C  
ATOM   1051  CD1 TYR A  67     -15.397  37.274  17.889  1.00  2.430          C  
ATOM   1052  CD2 TYR A  67     -14.839  34.957  17.540  1.00  2.430          C  
ATOM   1053  CE1 TYR A  67     -16.397  36.921  18.745  1.00  2.430          C  
ATOM   1054  CE2 TYR A  67     -15.850  34.604  18.404  1.00  2.430          C  
ATOM   1055  CZ  TYR A  67     -16.631  35.584  19.001  1.00  2.430          C  
ATOM   1056  OH  TYR A  67     -17.654  35.241  19.843  1.00  2.430          O  
ATOM   1057  H   TYR A  67     -12.558  38.751  18.024  1.00  1.920          H  
ATOM   1058  HA  TYR A  67     -11.798  35.915  17.366  1.00  2.150          H  
ATOM   1059 1HB  TYR A  67     -13.782  37.648  15.860  1.00  2.920          H  
ATOM   1060 2HB  TYR A  67     -13.419  35.969  15.548  1.00  2.920          H  
ATOM   1061  HD1 TYR A  67     -15.211  38.328  17.686  1.00  2.920          H  
ATOM   1062  HD2 TYR A  67     -14.224  34.188  17.068  1.00  2.920          H  
ATOM   1063  HE1 TYR A  67     -17.007  37.691  19.217  1.00  2.920          H  
ATOM   1064  HE2 TYR A  67     -16.031  33.560  18.606  1.00  2.920          H  
ATOM   1065  HH  TYR A  67     -17.737  34.286  19.873  1.00  2.920          H  
ATOM   1066  N   THR A  68     -10.337  36.514  15.386  1.00  1.730          N  
ATOM   1067  CA  THR A  68      -9.415  36.847  14.269  1.00  1.710          C  
ATOM   1068  C   THR A  68      -9.271  35.717  13.226  1.00  1.740          C  
ATOM   1069  O   THR A  68      -8.891  34.585  13.576  1.00  1.990          O  
ATOM   1070  CB  THR A  68      -8.016  37.272  14.778  1.00  2.400          C  
ATOM   1071  OG1 THR A  68      -8.143  38.435  15.599  1.00  2.400          O  
ATOM   1072  CG2 THR A  68      -7.078  37.583  13.624  1.00  2.400          C  
ATOM   1073  H   THR A  68     -10.428  35.541  15.701  1.00  2.080          H  
ATOM   1074  HA  THR A  68      -9.829  37.706  13.752  1.00  2.050          H  
ATOM   1075  HB  THR A  68      -7.588  36.472  15.362  1.00  2.880          H  
ATOM   1076  HG1 THR A  68      -8.642  38.207  16.386  1.00  2.880          H  
ATOM   1077 1HG2 THR A  68      -6.116  37.878  14.033  1.00  2.880          H  
ATOM   1078 2HG2 THR A  68      -6.938  36.709  12.990  1.00  2.880          H  
ATOM   1079 3HG2 THR A  68      -7.490  38.394  13.032  1.00  2.880          H  
ATOM   1080  N   THR A  69      -9.499  36.052  11.942  1.00  1.580          N  
ATOM   1081  CA  THR A  69      -9.426  35.097  10.818  1.00  1.620          C  
ATOM   1082  C   THR A  69      -9.090  35.770   9.475  1.00  1.530          C  
ATOM   1083  O   THR A  69      -8.576  36.884   9.437  1.00  1.580          O  
ATOM   1084  CB  THR A  69     -10.760  34.343  10.687  1.00  2.250          C  
ATOM   1085  OG1 THR A  69     -10.619  33.269   9.738  1.00  2.250          O  
ATOM   1086  CG2 THR A  69     -11.866  35.279  10.223  1.00  2.250          C  
ATOM   1087  H   THR A  69      -9.792  37.017  11.757  1.00  1.900          H  
ATOM   1088  HA  THR A  69      -8.640  34.371  11.032  1.00  1.940          H  
ATOM   1089  HB  THR A  69     -11.033  33.947  11.657  1.00  2.700          H  
ATOM   1090  HG1 THR A  69     -11.430  32.735   9.747  1.00  2.700          H  
ATOM   1091 1HG2 THR A  69     -12.766  34.736  10.158  1.00  2.700          H  
ATOM   1092 2HG2 THR A  69     -11.979  36.090  10.942  1.00  2.700          H  
ATOM   1093 3HG2 THR A  69     -11.665  35.688   9.259  1.00  2.700          H  
ATOM   1094  N   ASN A  70      -9.343  35.065   8.373  1.00  1.510          N  
ATOM   1095  CA  ASN A  70      -9.148  35.569   7.005  1.00  1.510          C  
ATOM   1096  C   ASN A  70     -10.336  35.126   6.159  1.00  1.600          C  
ATOM   1097  O   ASN A  70     -10.357  34.008   5.643  1.00  1.870          O  
ATOM   1098  CB  ASN A  70      -7.822  35.085   6.435  1.00  2.110          C  
ATOM   1099  CG  ASN A  70      -7.494  35.576   5.015  1.00  2.110          C  
ATOM   1100  OD1 ASN A  70      -8.322  35.505   4.096  1.00  2.110          O  
ATOM   1101  ND2 ASN A  70      -6.289  36.067   4.844  1.00  2.110          N  
ATOM   1102  H   ASN A  70      -9.737  34.142   8.522  1.00  1.810          H  
ATOM   1103  HA  ASN A  70      -9.144  36.659   7.019  1.00  1.810          H  
ATOM   1104 1HB  ASN A  70      -7.020  35.409   7.099  1.00  2.540          H  
ATOM   1105 2HB  ASN A  70      -7.816  33.995   6.431  1.00  2.540          H  
ATOM   1106 1HD2 ASN A  70      -5.997  36.395   3.945  1.00  2.540          H  
ATOM   1107 2HD2 ASN A  70      -5.657  36.110   5.621  1.00  2.540          H  
ATOM   1108  N   CYS A  71     -11.344  35.997   6.052  1.00  1.540          N  
ATOM   1109  CA  CYS A  71     -12.582  35.668   5.366  1.00  1.620          C  
ATOM   1110  C   CYS A  71     -13.107  36.790   4.429  1.00  1.500          C  
ATOM   1111  O   CYS A  71     -13.132  37.973   4.793  1.00  1.730          O  
ATOM   1112  CB  CYS A  71     -13.555  35.235   6.445  1.00  2.240          C  
ATOM   1113  SG  CYS A  71     -13.131  33.686   7.201  1.00  2.240          S  
ATOM   1114  H   CYS A  71     -11.275  36.906   6.511  1.00  1.850          H  
ATOM   1115  HA  CYS A  71     -12.392  34.796   4.738  1.00  1.940          H  
ATOM   1116 1HB  CYS A  71     -13.510  35.967   7.238  1.00  2.680          H  
ATOM   1117 2HB  CYS A  71     -14.525  35.186   6.102  1.00  2.680          H  
ATOM   1118  HG  CYS A  71     -11.844  33.712   6.766  1.00  2.680          H  
ATOM   1119  N   TYR A  72     -13.565  36.380   3.236  1.00  1.510          N  
ATOM   1120  CA  TYR A  72     -14.007  37.243   2.129  1.00  1.710          C  
ATOM   1121  C   TYR A  72     -15.524  37.396   1.988  1.00  1.660          C  
ATOM   1122  O   TYR A  72     -16.290  36.880   2.802  1.00  1.750          O  
ATOM   1123  CB  TYR A  72     -13.447  36.678   0.820  1.00  2.310          C  
ATOM   1124  CG  TYR A  72     -11.930  36.681   0.708  1.00  2.310          C  
ATOM   1125  CD1 TYR A  72     -11.195  35.621   1.226  1.00  2.310          C  
ATOM   1126  CD2 TYR A  72     -11.277  37.715   0.053  1.00  2.310          C  
ATOM   1127  CE1 TYR A  72      -9.828  35.598   1.089  1.00  2.310          C  
ATOM   1128  CE2 TYR A  72      -9.906  37.685  -0.089  1.00  2.310          C  
ATOM   1129  CZ  TYR A  72      -9.184  36.628   0.424  1.00  2.310          C  
ATOM   1130  OH  TYR A  72      -7.816  36.588   0.269  1.00  2.310          O  
ATOM   1131  H   TYR A  72     -13.568  35.376   3.030  1.00  1.810          H  
ATOM   1132  HA  TYR A  72     -13.593  38.238   2.293  1.00  2.050          H  
ATOM   1133 1HB  TYR A  72     -13.790  35.652   0.698  1.00  2.780          H  
ATOM   1134 2HB  TYR A  72     -13.841  37.239  -0.023  1.00  2.780          H  
ATOM   1135  HD1 TYR A  72     -11.696  34.802   1.738  1.00  2.780          H  
ATOM   1136  HD2 TYR A  72     -11.846  38.547  -0.361  1.00  2.780          H  
ATOM   1137  HE1 TYR A  72      -9.257  34.765   1.494  1.00  2.780          H  
ATOM   1138  HE2 TYR A  72      -9.393  38.492  -0.611  1.00  2.780          H  
ATOM   1139  HH  TYR A  72      -7.465  35.822   0.733  1.00  2.780          H  
ATOM   1140  N   THR A  73     -15.941  38.186   0.987  1.00  1.900          N  
ATOM   1141  CA  THR A  73     -17.348  38.468   0.681  1.00  2.050          C  
ATOM   1142  C   THR A  73     -17.813  37.897  -0.647  1.00  1.980          C  
ATOM   1143  O   THR A  73     -17.096  37.130  -1.291  1.00  2.640          O  
ATOM   1144  CB  THR A  73     -17.627  39.984   0.672  1.00  2.810          C  
ATOM   1145  OG1 THR A  73     -19.047  40.200   0.569  1.00  2.810          O  
ATOM   1146  CG2 THR A  73     -16.905  40.681  -0.486  1.00  2.810          C  
ATOM   1147  H   THR A  73     -15.248  38.602   0.384  1.00  2.280          H  
ATOM   1148  HA  THR A  73     -17.955  38.003   1.449  1.00  2.460          H  
ATOM   1149  HB  THR A  73     -17.276  40.411   1.607  1.00  3.370          H  
ATOM   1150  HG1 THR A  73     -19.235  41.125   0.789  1.00  3.370          H  
ATOM   1151 1HG2 THR A  73     -17.119  41.748  -0.446  1.00  3.370          H  
ATOM   1152 2HG2 THR A  73     -15.833  40.527  -0.387  1.00  3.370          H  
ATOM   1153 3HG2 THR A  73     -17.232  40.292  -1.446  1.00  3.370          H  
ATOM   1154  N   GLY A  74     -19.033  38.269  -1.052  1.00  1.730          N  
ATOM   1155  CA  GLY A  74     -19.590  37.790  -2.314  1.00  1.840          C  
ATOM   1156  C   GLY A  74     -20.459  36.545  -2.195  1.00  1.860          C  
ATOM   1157  O   GLY A  74     -20.095  35.503  -2.729  1.00  1.940          O  
ATOM   1158  H   GLY A  74     -19.546  38.923  -0.467  1.00  2.080          H  
ATOM   1159 1HA  GLY A  74     -20.181  38.591  -2.759  1.00  2.210          H  
ATOM   1160 2HA  GLY A  74     -18.777  37.594  -3.012  1.00  2.210          H  
ATOM   1161  N   ALA A  75     -21.602  36.617  -1.496  1.00  2.210          N  
ATOM   1162  CA  ALA A  75     -22.447  35.425  -1.297  1.00  2.580          C  
ATOM   1163  C   ALA A  75     -22.813  34.788  -2.636  1.00  2.180          C  
ATOM   1164  O   ALA A  75     -22.784  33.566  -2.789  1.00  2.090          O  
ATOM   1165  CB  ALA A  75     -23.710  35.780  -0.539  1.00  3.460          C  
ATOM   1166  H   ALA A  75     -21.878  37.508  -1.113  1.00  2.650          H  
ATOM   1167  HA  ALA A  75     -21.901  34.712  -0.713  1.00  3.100          H  
ATOM   1168 1HB  ALA A  75     -24.313  34.892  -0.382  1.00  4.160          H  
ATOM   1169 2HB  ALA A  75     -23.447  36.209   0.426  1.00  4.160          H  
ATOM   1170 3HB  ALA A  75     -24.272  36.495  -1.108  1.00  4.160          H  
ATOM   1171  N   GLU A  76     -23.020  35.620  -3.648  1.00  2.310          N  
ATOM   1172  CA  GLU A  76     -23.361  35.194  -4.998  1.00  2.560          C  
ATOM   1173  C   GLU A  76     -22.275  34.309  -5.633  1.00  2.240          C  
ATOM   1174  O   GLU A  76     -22.518  33.648  -6.644  1.00  2.520          O  
ATOM   1175  CB  GLU A  76     -23.640  36.443  -5.848  1.00  3.480          C  
ATOM   1176  CG  GLU A  76     -22.430  37.410  -5.991  1.00  3.480          C  
ATOM   1177  CD  GLU A  76     -22.304  38.363  -4.814  1.00  3.480          C  
ATOM   1178  OE1 GLU A  76     -23.088  38.223  -3.894  1.00  3.480          O  
ATOM   1179  OE2 GLU A  76     -21.431  39.188  -4.815  1.00  3.480          O  
ATOM   1180  H   GLU A  76     -22.994  36.625  -3.462  1.00  2.770          H  
ATOM   1181  HA  GLU A  76     -24.267  34.604  -4.951  1.00  3.070          H  
ATOM   1182 1HB  GLU A  76     -23.948  36.142  -6.849  1.00  4.180          H  
ATOM   1183 2HB  GLU A  76     -24.469  37.000  -5.407  1.00  4.180          H  
ATOM   1184 1HG  GLU A  76     -21.508  36.848  -6.089  1.00  4.180          H  
ATOM   1185 2HG  GLU A  76     -22.560  37.990  -6.903  1.00  4.180          H  
ATOM   1186  N   ALA A  77     -21.056  34.361  -5.085  1.00  2.030          N  
ATOM   1187  CA  ALA A  77     -19.925  33.563  -5.518  1.00  2.410          C  
ATOM   1188  C   ALA A  77     -19.698  32.421  -4.522  1.00  2.250          C  
ATOM   1189  O   ALA A  77     -19.441  31.275  -4.911  1.00  2.750          O  
ATOM   1190  CB  ALA A  77     -18.684  34.427  -5.631  1.00  3.220          C  
ATOM   1191  H   ALA A  77     -20.923  34.956  -4.273  1.00  2.440          H  
ATOM   1192  HA  ALA A  77     -20.157  33.129  -6.491  1.00  2.890          H  
ATOM   1193 1HB  ALA A  77     -17.846  33.818  -5.965  1.00  3.870          H  
ATOM   1194 2HB  ALA A  77     -18.866  35.227  -6.348  1.00  3.870          H  
ATOM   1195 3HB  ALA A  77     -18.455  34.860  -4.653  1.00  3.870          H  
ATOM   1196  N   LEU A  78     -19.876  32.730  -3.220  1.00  1.910          N  
ATOM   1197  CA  LEU A  78     -19.626  31.802  -2.115  1.00  2.260          C  
ATOM   1198  C   LEU A  78     -20.502  30.570  -2.211  1.00  2.020          C  
ATOM   1199  O   LEU A  78     -20.062  29.481  -1.814  1.00  2.210          O  
ATOM   1200  CB  LEU A  78     -19.861  32.474  -0.755  1.00  3.020          C  
ATOM   1201  CG  LEU A  78     -18.860  33.591  -0.269  1.00  3.020          C  
ATOM   1202  CD1 LEU A  78     -19.407  34.225   1.026  1.00  3.020          C  
ATOM   1203  CD2 LEU A  78     -17.483  33.003  -0.003  1.00  3.020          C  
ATOM   1204  H   LEU A  78     -20.113  33.692  -2.990  1.00  2.290          H  
ATOM   1205  HA  LEU A  78     -18.595  31.475  -2.174  1.00  2.710          H  
ATOM   1206 1HB  LEU A  78     -20.816  32.902  -0.791  1.00  3.630          H  
ATOM   1207 2HB  LEU A  78     -19.884  31.722  -0.020  1.00  3.630          H  
ATOM   1208  HG  LEU A  78     -18.774  34.364  -1.024  1.00  3.630          H  
ATOM   1209 1HD1 LEU A  78     -18.719  35.006   1.359  1.00  3.630          H  
ATOM   1210 2HD1 LEU A  78     -20.373  34.665   0.857  1.00  3.630          H  
ATOM   1211 3HD1 LEU A  78     -19.494  33.462   1.796  1.00  3.630          H  
ATOM   1212 1HD2 LEU A  78     -16.814  33.798   0.338  1.00  3.630          H  
ATOM   1213 2HD2 LEU A  78     -17.554  32.237   0.762  1.00  3.630          H  
ATOM   1214 3HD2 LEU A  78     -17.078  32.568  -0.909  1.00  3.630          H  
ATOM   1215  N   ILE A  79     -21.682  30.689  -2.839  1.00  1.920          N  
ATOM   1216  CA  ILE A  79     -22.570  29.537  -3.029  1.00  2.030          C  
ATOM   1217  C   ILE A  79     -21.847  28.329  -3.667  1.00  2.010          C  
ATOM   1218  O   ILE A  79     -22.227  27.178  -3.441  1.00  1.920          O  
ATOM   1219  CB  ILE A  79     -23.825  29.894  -3.882  1.00  2.800          C  
ATOM   1220  CG1 ILE A  79     -23.401  30.423  -5.290  1.00  2.800          C  
ATOM   1221  CG2 ILE A  79     -24.755  30.837  -3.143  1.00  2.800          C  
ATOM   1222  CD1 ILE A  79     -24.542  30.614  -6.267  1.00  2.800          C  
ATOM   1223  H   ILE A  79     -21.998  31.636  -3.088  1.00  2.300          H  
ATOM   1224  HA  ILE A  79     -22.947  29.261  -2.065  1.00  2.440          H  
ATOM   1225  HB  ILE A  79     -24.366  28.976  -4.067  1.00  3.360          H  
ATOM   1226 1HG1 ILE A  79     -22.888  31.378  -5.168  1.00  3.360          H  
ATOM   1227 2HG1 ILE A  79     -22.717  29.723  -5.746  1.00  3.360          H  
ATOM   1228 1HG2 ILE A  79     -25.651  31.027  -3.716  1.00  3.360          H  
ATOM   1229 2HG2 ILE A  79     -25.035  30.380  -2.209  1.00  3.360          H  
ATOM   1230 3HG2 ILE A  79     -24.257  31.757  -2.956  1.00  3.360          H  
ATOM   1231 1HD1 ILE A  79     -24.135  30.979  -7.214  1.00  3.360          H  
ATOM   1232 2HD1 ILE A  79     -25.048  29.663  -6.431  1.00  3.360          H  
ATOM   1233 3HD1 ILE A  79     -25.246  31.336  -5.895  1.00  3.360          H  
ATOM   1234  N   THR A  80     -20.738  28.589  -4.376  1.00  2.230          N  
ATOM   1235  CA  THR A  80     -19.928  27.583  -5.051  1.00  2.360          C  
ATOM   1236  C   THR A  80     -19.461  26.503  -4.081  1.00  2.300          C  
ATOM   1237  O   THR A  80     -19.406  25.322  -4.437  1.00  2.440          O  
ATOM   1238  CB  THR A  80     -18.678  28.229  -5.701  1.00  3.250          C  
ATOM   1239  OG1 THR A  80     -19.087  29.215  -6.663  1.00  3.250          O  
ATOM   1240  CG2 THR A  80     -17.835  27.159  -6.409  1.00  3.250          C  
ATOM   1241  H   THR A  80     -20.443  29.564  -4.474  1.00  2.680          H  
ATOM   1242  HA  THR A  80     -20.532  27.114  -5.826  1.00  2.830          H  
ATOM   1243  HB  THR A  80     -18.077  28.716  -4.932  1.00  3.900          H  
ATOM   1244  HG1 THR A  80     -19.370  30.027  -6.188  1.00  3.900          H  
ATOM   1245 1HG2 THR A  80     -16.969  27.634  -6.865  1.00  3.900          H  
ATOM   1246 2HG2 THR A  80     -17.494  26.408  -5.702  1.00  3.900          H  
ATOM   1247 3HG2 THR A  80     -18.434  26.680  -7.181  1.00  3.900          H  
ATOM   1248  N   THR A  81     -19.046  26.918  -2.880  1.00  2.210          N  
ATOM   1249  CA  THR A  81     -18.544  25.992  -1.883  1.00  2.190          C  
ATOM   1250  C   THR A  81     -19.481  25.891  -0.682  1.00  1.910          C  
ATOM   1251  O   THR A  81     -19.456  24.887   0.051  1.00  1.910          O  
ATOM   1252  CB  THR A  81     -17.135  26.405  -1.416  1.00  3.070          C  
ATOM   1253  OG1 THR A  81     -17.181  27.723  -0.834  1.00  3.070          O  
ATOM   1254  CG2 THR A  81     -16.187  26.409  -2.614  1.00  3.070          C  
ATOM   1255  H   THR A  81     -19.121  27.907  -2.643  1.00  2.650          H  
ATOM   1256  HA  THR A  81     -18.472  25.009  -2.337  1.00  2.630          H  
ATOM   1257  HB  THR A  81     -16.781  25.698  -0.668  1.00  3.690          H  
ATOM   1258  HG1 THR A  81     -16.378  27.875  -0.325  1.00  3.690          H  
ATOM   1259 1HG2 THR A  81     -15.189  26.696  -2.287  1.00  3.690          H  
ATOM   1260 2HG2 THR A  81     -16.156  25.413  -3.053  1.00  3.690          H  
ATOM   1261 3HG2 THR A  81     -16.539  27.120  -3.357  1.00  3.690          H  
ATOM   1262  N   ALA A  82     -20.383  26.878  -0.538  1.00  1.730          N  
ATOM   1263  CA  ALA A  82     -21.327  26.923   0.569  1.00  1.510          C  
ATOM   1264  C   ALA A  82     -22.166  25.673   0.566  1.00  1.450          C  
ATOM   1265  O   ALA A  82     -22.442  25.087   1.601  1.00  1.400          O  
ATOM   1266  CB  ALA A  82     -22.230  28.117   0.440  1.00  2.200          C  
ATOM   1267  H   ALA A  82     -20.349  27.680  -1.167  1.00  2.080          H  
ATOM   1268  HA  ALA A  82     -20.766  26.978   1.495  1.00  1.810          H  
ATOM   1269 1HB  ALA A  82     -22.910  28.161   1.265  1.00  2.640          H  
ATOM   1270 2HB  ALA A  82     -21.654  29.022   0.403  1.00  2.640          H  
ATOM   1271 3HB  ALA A  82     -22.762  27.988  -0.454  1.00  2.640          H  
ATOM   1272  N   ILE A  83     -22.494  25.181  -0.617  1.00  1.540          N  
ATOM   1273  CA  ILE A  83     -23.288  23.969  -0.711  1.00  1.560          C  
ATOM   1274  C   ILE A  83     -22.669  22.725  -0.046  1.00  1.600          C  
ATOM   1275  O   ILE A  83     -23.394  21.863   0.471  1.00  1.590          O  
ATOM   1276  CB  ILE A  83     -23.582  23.705  -2.201  1.00  2.180          C  
ATOM   1277  CG1 ILE A  83     -22.180  23.571  -2.982  1.00  2.180          C  
ATOM   1278  CG2 ILE A  83     -24.496  24.795  -2.761  1.00  2.180          C  
ATOM   1279  CD1 ILE A  83     -22.230  23.156  -4.408  1.00  2.180          C  
ATOM   1280  H   ILE A  83     -22.238  25.710  -1.458  1.00  1.850          H  
ATOM   1281  HA  ILE A  83     -24.228  24.164  -0.212  1.00  1.870          H  
ATOM   1282  HB  ILE A  83     -24.083  22.747  -2.295  1.00  2.610          H  
ATOM   1283 1HG1 ILE A  83     -21.671  24.534  -2.951  1.00  2.610          H  
ATOM   1284 2HG1 ILE A  83     -21.569  22.840  -2.502  1.00  2.610          H  
ATOM   1285 1HG2 ILE A  83     -24.714  24.594  -3.804  1.00  2.610          H  
ATOM   1286 2HG2 ILE A  83     -25.427  24.810  -2.199  1.00  2.610          H  
ATOM   1287 3HG2 ILE A  83     -24.015  25.753  -2.673  1.00  2.610          H  
ATOM   1288 1HD1 ILE A  83     -21.207  23.115  -4.792  1.00  2.610          H  
ATOM   1289 2HD1 ILE A  83     -22.676  22.183  -4.491  1.00  2.610          H  
ATOM   1290 3HD1 ILE A  83     -22.800  23.874  -4.988  1.00  2.610          H  
ATOM   1291  N   HIS A  84     -21.338  22.640   0.014  1.00  1.710          N  
ATOM   1292  CA  HIS A  84     -20.719  21.489   0.635  1.00  1.810          C  
ATOM   1293  C   HIS A  84     -20.719  21.716   2.130  1.00  1.710          C  
ATOM   1294  O   HIS A  84     -21.030  20.820   2.923  1.00  1.720          O  
ATOM   1295  CB  HIS A  84     -19.293  21.312   0.116  1.00  2.490          C  
ATOM   1296  CG  HIS A  84     -19.240  20.968  -1.342  1.00  2.490          C  
ATOM   1297  ND1 HIS A  84     -19.668  19.757  -1.840  1.00  2.490          N  
ATOM   1298  CD2 HIS A  84     -18.820  21.686  -2.409  1.00  2.490          C  
ATOM   1299  CE1 HIS A  84     -19.513  19.745  -3.152  1.00  2.490          C  
ATOM   1300  NE2 HIS A  84     -18.999  20.902  -3.521  1.00  2.490          N  
ATOM   1301  H   HIS A  84     -20.736  23.372  -0.366  1.00  2.050          H  
ATOM   1302  HA  HIS A  84     -21.290  20.586   0.420  1.00  2.170          H  
ATOM   1303 1HB  HIS A  84     -18.735  22.238   0.271  1.00  2.990          H  
ATOM   1304 2HB  HIS A  84     -18.794  20.526   0.679  1.00  2.990          H  
ATOM   1305  HD2 HIS A  84     -18.419  22.695  -2.392  1.00  2.990          H  
ATOM   1306  HE1 HIS A  84     -19.766  18.921  -3.817  1.00  2.990          H  
ATOM   1307  HE2 HIS A  84     -18.774  21.176  -4.469  1.00  2.990          H  
ATOM   1308  N   ILE A  85     -20.448  22.960   2.504  1.00  1.650          N  
ATOM   1309  CA  ILE A  85     -20.373  23.342   3.895  1.00  1.610          C  
ATOM   1310  C   ILE A  85     -21.719  23.170   4.569  1.00  1.460          C  
ATOM   1311  O   ILE A  85     -21.803  22.544   5.617  1.00  1.490          O  
ATOM   1312  CB  ILE A  85     -19.879  24.789   4.006  1.00  2.270          C  
ATOM   1313  CG1 ILE A  85     -18.408  24.825   3.529  1.00  2.270          C  
ATOM   1314  CG2 ILE A  85     -20.035  25.306   5.440  1.00  2.270          C  
ATOM   1315  CD1 ILE A  85     -17.866  26.192   3.276  1.00  2.270          C  
ATOM   1316  H   ILE A  85     -20.228  23.645   1.773  1.00  1.980          H  
ATOM   1317  HA  ILE A  85     -19.653  22.696   4.394  1.00  1.930          H  
ATOM   1318  HB  ILE A  85     -20.459  25.421   3.340  1.00  2.720          H  
ATOM   1319 1HG1 ILE A  85     -17.787  24.344   4.282  1.00  2.720          H  
ATOM   1320 2HG1 ILE A  85     -18.326  24.260   2.601  1.00  2.720          H  
ATOM   1321 1HG2 ILE A  85     -19.687  26.323   5.498  1.00  2.720          H  
ATOM   1322 2HG2 ILE A  85     -21.082  25.286   5.741  1.00  2.720          H  
ATOM   1323 3HG2 ILE A  85     -19.458  24.685   6.118  1.00  2.720          H  
ATOM   1324 1HD1 ILE A  85     -16.834  26.111   2.939  1.00  2.720          H  
ATOM   1325 2HD1 ILE A  85     -18.458  26.670   2.503  1.00  2.720          H  
ATOM   1326 3HD1 ILE A  85     -17.894  26.781   4.181  1.00  2.720          H  
ATOM   1327  N   HIS A  86     -22.792  23.656   3.963  1.00  1.360          N  
ATOM   1328  CA  HIS A  86     -24.095  23.560   4.597  1.00  1.280          C  
ATOM   1329  C   HIS A  86     -24.494  22.100   4.833  1.00  1.340          C  
ATOM   1330  O   HIS A  86     -24.998  21.758   5.917  1.00  1.350          O  
ATOM   1331  CB  HIS A  86     -25.142  24.274   3.746  1.00  1.820          C  
ATOM   1332  CG  HIS A  86     -24.948  25.779   3.693  1.00  1.820          C  
ATOM   1333  ND1 HIS A  86     -24.815  26.554   4.819  1.00  1.820          N  
ATOM   1334  CD2 HIS A  86     -24.877  26.624   2.653  1.00  1.820          C  
ATOM   1335  CE1 HIS A  86     -24.687  27.822   4.456  1.00  1.820          C  
ATOM   1336  NE2 HIS A  86     -24.723  27.887   3.156  1.00  1.820          N  
ATOM   1337  H   HIS A  86     -22.682  24.161   3.088  1.00  1.630          H  
ATOM   1338  HA  HIS A  86     -24.058  24.052   5.567  1.00  1.540          H  
ATOM   1339 1HB  HIS A  86     -25.081  23.895   2.725  1.00  2.190          H  
ATOM   1340 2HB  HIS A  86     -26.139  24.058   4.121  1.00  2.190          H  
ATOM   1341  HD1 HIS A  86     -24.366  26.229   5.650  1.00  2.190          H  
ATOM   1342  HD2 HIS A  86     -24.922  26.473   1.589  1.00  2.190          H  
ATOM   1343  HE1 HIS A  86     -24.571  28.607   5.205  1.00  2.190          H  
ATOM   1344  N   ARG A  87     -24.223  21.220   3.856  1.00  1.440          N  
ATOM   1345  CA  ARG A  87     -24.509  19.806   4.047  1.00  1.550          C  
ATOM   1346  C   ARG A  87     -23.728  19.286   5.262  1.00  1.610          C  
ATOM   1347  O   ARG A  87     -24.278  18.566   6.114  1.00  1.670          O  
ATOM   1348  CB  ARG A  87     -24.139  19.014   2.801  1.00  2.130          C  
ATOM   1349  CG  ARG A  87     -24.448  17.522   2.855  1.00  2.130          C  
ATOM   1350  CD  ARG A  87     -24.057  16.824   1.590  1.00  2.130          C  
ATOM   1351  NE  ARG A  87     -24.858  17.254   0.425  1.00  2.130          N  
ATOM   1352  CZ  ARG A  87     -24.592  16.907  -0.862  1.00  2.130          C  
ATOM   1353  NH1 ARG A  87     -23.559  16.126  -1.129  1.00  2.130          N  
ATOM   1354  NH2 ARG A  87     -25.353  17.335  -1.869  1.00  2.130          N  
ATOM   1355  H   ARG A  87     -23.840  21.540   2.959  1.00  1.730          H  
ATOM   1356  HA  ARG A  87     -25.571  19.683   4.234  1.00  1.860          H  
ATOM   1357 1HB  ARG A  87     -24.658  19.439   1.943  1.00  2.550          H  
ATOM   1358 2HB  ARG A  87     -23.067  19.123   2.615  1.00  2.550          H  
ATOM   1359 1HG  ARG A  87     -23.885  17.068   3.672  1.00  2.550          H  
ATOM   1360 2HG  ARG A  87     -25.508  17.373   3.025  1.00  2.550          H  
ATOM   1361 1HD  ARG A  87     -23.009  17.053   1.388  1.00  2.550          H  
ATOM   1362 2HD  ARG A  87     -24.176  15.750   1.713  1.00  2.550          H  
ATOM   1363  HE  ARG A  87     -25.653  17.855   0.603  1.00  2.550          H  
ATOM   1364 1HH1 ARG A  87     -22.967  15.790  -0.386  1.00  2.550          H  
ATOM   1365 2HH1 ARG A  87     -23.357  15.864  -2.083  1.00  2.550          H  
ATOM   1366 1HH2 ARG A  87     -26.169  17.956  -1.717  1.00  2.550          H  
ATOM   1367 2HH2 ARG A  87     -25.133  17.062  -2.813  1.00  2.550          H  
ATOM   1368  N   TRP A  88     -22.440  19.661   5.340  1.00  1.640          N  
ATOM   1369  CA  TRP A  88     -21.592  19.247   6.443  1.00  1.720          C  
ATOM   1370  C   TRP A  88     -21.973  19.806   7.801  1.00  1.620          C  
ATOM   1371  O   TRP A  88     -21.988  19.044   8.763  1.00  1.700          O  
ATOM   1372  CB  TRP A  88     -20.135  19.603   6.195  1.00  2.380          C  
ATOM   1373  CG  TRP A  88     -19.404  18.624   5.392  1.00  2.380          C  
ATOM   1374  CD1 TRP A  88     -18.897  18.758   4.134  1.00  2.380          C  
ATOM   1375  CD2 TRP A  88     -19.073  17.297   5.825  1.00  2.380          C  
ATOM   1376  NE1 TRP A  88     -18.275  17.595   3.757  1.00  2.380          N  
ATOM   1377  CE2 TRP A  88     -18.374  16.690   4.784  1.00  2.380          C  
ATOM   1378  CE3 TRP A  88     -19.312  16.579   7.009  1.00  2.380          C  
ATOM   1379  CZ2 TRP A  88     -17.907  15.394   4.879  1.00  2.380          C  
ATOM   1380  CZ3 TRP A  88     -18.846  15.285   7.107  1.00  2.380          C  
ATOM   1381  CH2 TRP A  88     -18.160  14.704   6.068  1.00  2.380          C  
ATOM   1382  H   TRP A  88     -22.031  20.207   4.573  1.00  1.970          H  
ATOM   1383  HA  TRP A  88     -21.658  18.164   6.501  1.00  2.060          H  
ATOM   1384 1HB  TRP A  88     -20.077  20.568   5.701  1.00  2.850          H  
ATOM   1385 2HB  TRP A  88     -19.646  19.689   7.135  1.00  2.850          H  
ATOM   1386  HD1 TRP A  88     -18.971  19.650   3.521  1.00  2.850          H  
ATOM   1387  HE1 TRP A  88     -17.817  17.431   2.871  1.00  2.850          H  
ATOM   1388  HE3 TRP A  88     -19.857  17.030   7.835  1.00  2.850          H  
ATOM   1389  HZ2 TRP A  88     -17.360  14.914   4.068  1.00  2.850          H  
ATOM   1390  HZ3 TRP A  88     -19.037  14.737   8.029  1.00  2.850          H  
ATOM   1391  HH2 TRP A  88     -17.804  13.680   6.177  1.00  2.850          H  
ATOM   1392  N   ILE A  89     -22.384  21.065   7.894  1.00  1.480          N  
ATOM   1393  CA  ILE A  89     -22.719  21.637   9.197  1.00  1.460          C  
ATOM   1394  C   ILE A  89     -23.823  20.826   9.849  1.00  1.440          C  
ATOM   1395  O   ILE A  89     -23.768  20.530  11.051  1.00  1.500          O  
ATOM   1396  CB  ILE A  89     -23.183  23.121   9.083  1.00  2.050          C  
ATOM   1397  CG1 ILE A  89     -22.051  24.039   8.567  1.00  2.050          C  
ATOM   1398  CG2 ILE A  89     -23.735  23.668  10.417  1.00  2.050          C  
ATOM   1399  CD1 ILE A  89     -20.813  24.114   9.386  1.00  2.050          C  
ATOM   1400  H   ILE A  89     -22.366  21.643   7.053  1.00  1.780          H  
ATOM   1401  HA  ILE A  89     -21.845  21.569   9.833  1.00  1.750          H  
ATOM   1402  HB  ILE A  89     -23.980  23.163   8.335  1.00  2.460          H  
ATOM   1403 1HG1 ILE A  89     -21.766  23.715   7.605  1.00  2.460          H  
ATOM   1404 2HG1 ILE A  89     -22.456  25.045   8.484  1.00  2.460          H  
ATOM   1405 1HG2 ILE A  89     -24.072  24.696  10.273  1.00  2.460          H  
ATOM   1406 2HG2 ILE A  89     -24.577  23.068  10.767  1.00  2.460          H  
ATOM   1407 3HG2 ILE A  89     -22.962  23.656  11.161  1.00  2.460          H  
ATOM   1408 1HD1 ILE A  89     -20.161  24.783   8.887  1.00  2.460          H  
ATOM   1409 2HD1 ILE A  89     -21.014  24.482  10.378  1.00  2.460          H  
ATOM   1410 3HD1 ILE A  89     -20.345  23.143   9.454  1.00  2.460          H  
ATOM   1411  N   ARG A  90     -24.837  20.464   9.065  1.00  1.420          N  
ATOM   1412  CA  ARG A  90     -25.892  19.663   9.653  1.00  1.500          C  
ATOM   1413  C   ARG A  90     -25.388  18.234   9.958  1.00  1.600          C  
ATOM   1414  O   ARG A  90     -25.645  17.700  11.041  1.00  1.720          O  
ATOM   1415  CB  ARG A  90     -27.098  19.648   8.736  1.00  2.070          C  
ATOM   1416  CG  ARG A  90     -27.759  21.039   8.512  1.00  2.070          C  
ATOM   1417  CD  ARG A  90     -28.318  21.644   9.740  1.00  2.070          C  
ATOM   1418  NE  ARG A  90     -29.049  22.879   9.442  1.00  2.070          N  
ATOM   1419  CZ  ARG A  90     -29.633  23.673  10.371  1.00  2.070          C  
ATOM   1420  NH1 ARG A  90     -29.593  23.377  11.641  1.00  2.070          N  
ATOM   1421  NH2 ARG A  90     -30.269  24.773  10.033  1.00  2.070          N  
ATOM   1422  H   ARG A  90     -24.853  20.768   8.083  1.00  1.700          H  
ATOM   1423  HA  ARG A  90     -26.181  20.114  10.598  1.00  1.800          H  
ATOM   1424 1HB  ARG A  90     -26.799  19.261   7.759  1.00  2.480          H  
ATOM   1425 2HB  ARG A  90     -27.854  18.975   9.134  1.00  2.480          H  
ATOM   1426 1HG  ARG A  90     -27.021  21.724   8.092  1.00  2.480          H  
ATOM   1427 2HG  ARG A  90     -28.586  20.939   7.827  1.00  2.480          H  
ATOM   1428 1HD  ARG A  90     -29.001  20.939  10.215  1.00  2.480          H  
ATOM   1429 2HD  ARG A  90     -27.511  21.898  10.425  1.00  2.480          H  
ATOM   1430  HE  ARG A  90     -29.114  23.164   8.472  1.00  2.480          H  
ATOM   1431 1HH1 ARG A  90     -29.125  22.550  11.973  1.00  2.480          H  
ATOM   1432 2HH1 ARG A  90     -30.069  24.020  12.288  1.00  2.480          H  
ATOM   1433 1HH2 ARG A  90     -30.338  25.069   9.072  1.00  2.480          H  
ATOM   1434 2HH2 ARG A  90     -30.695  25.326  10.797  1.00  2.480          H  
ATOM   1435  N   GLY A  91     -24.594  17.644   9.046  1.00  1.620          N  
ATOM   1436  CA  GLY A  91     -24.036  16.297   9.236  1.00  1.750          C  
ATOM   1437  C   GLY A  91     -23.142  16.208  10.480  1.00  1.810          C  
ATOM   1438  O   GLY A  91     -23.088  15.188  11.169  1.00  1.940          O  
ATOM   1439  H   GLY A  91     -24.411  18.109   8.153  1.00  1.940          H  
ATOM   1440 1HA  GLY A  91     -24.850  15.572   9.311  1.00  2.100          H  
ATOM   1441 2HA  GLY A  91     -23.454  16.033   8.354  1.00  2.100          H  
ATOM   1442  N   CYS A  92     -22.471  17.312  10.792  1.00  1.740          N  
ATOM   1443  CA  CYS A  92     -21.571  17.435  11.926  1.00  1.810          C  
ATOM   1444  C   CYS A  92     -22.292  17.593  13.263  1.00  1.750          C  
ATOM   1445  O   CYS A  92     -21.634  17.638  14.312  1.00  1.900          O  
ATOM   1446  CB  CYS A  92     -20.651  18.640  11.750  1.00  2.510          C  
ATOM   1447  SG  CYS A  92     -19.472  18.524  10.410  1.00  2.510          S  
ATOM   1448  H   CYS A  92     -22.530  18.091  10.145  1.00  2.090          H  
ATOM   1449  HA  CYS A  92     -20.960  16.535  11.967  1.00  2.170          H  
ATOM   1450 1HB  CYS A  92     -21.263  19.525  11.577  1.00  3.010          H  
ATOM   1451 2HB  CYS A  92     -20.108  18.792  12.655  1.00  3.010          H  
ATOM   1452  HG  CYS A  92     -20.419  18.541   9.443  1.00  3.010          H  
ATOM   1453  N   GLY A  93     -23.627  17.702  13.240  1.00  1.610          N  
ATOM   1454  CA  GLY A  93     -24.404  17.854  14.454  1.00  1.610          C  
ATOM   1455  C   GLY A  93     -24.335  19.251  15.050  1.00  1.470          C  
ATOM   1456  O   GLY A  93     -24.421  19.402  16.270  1.00  1.470          O  
ATOM   1457  H   GLY A  93     -24.133  17.654  12.351  1.00  1.930          H  
ATOM   1458 1HA  GLY A  93     -25.443  17.611  14.229  1.00  1.930          H  
ATOM   1459 2HA  GLY A  93     -24.063  17.127  15.187  1.00  1.930          H  
ATOM   1460  N   ILE A  94     -24.148  20.274  14.222  1.00  1.440          N  
ATOM   1461  CA  ILE A  94     -24.051  21.626  14.739  1.00  1.480          C  
ATOM   1462  C   ILE A  94     -25.404  22.327  14.749  1.00  1.530          C  
ATOM   1463  O   ILE A  94     -26.050  22.472  13.710  1.00  1.740          O  
ATOM   1464  CB  ILE A  94     -23.075  22.413  13.881  1.00  2.060          C  
ATOM   1465  CG1 ILE A  94     -21.685  21.758  13.953  1.00  2.060          C  
ATOM   1466  CG2 ILE A  94     -23.044  23.857  14.312  1.00  2.060          C  
ATOM   1467  CD1 ILE A  94     -20.710  22.260  12.919  1.00  2.060          C  
ATOM   1468  H   ILE A  94     -24.079  20.137  13.205  1.00  1.730          H  
ATOM   1469  HA  ILE A  94     -23.675  21.586  15.761  1.00  1.780          H  
ATOM   1470  HB  ILE A  94     -23.395  22.341  12.869  1.00  2.470          H  
ATOM   1471 1HG1 ILE A  94     -21.261  21.941  14.943  1.00  2.470          H  
ATOM   1472 2HG1 ILE A  94     -21.794  20.688  13.819  1.00  2.470          H  
ATOM   1473 1HG2 ILE A  94     -22.368  24.389  13.688  1.00  2.470          H  
ATOM   1474 2HG2 ILE A  94     -24.026  24.304  14.222  1.00  2.470          H  
ATOM   1475 3HG2 ILE A  94     -22.712  23.928  15.337  1.00  2.470          H  
ATOM   1476 1HD1 ILE A  94     -19.793  21.747  13.039  1.00  2.470          H  
ATOM   1477 2HD1 ILE A  94     -21.105  22.060  11.936  1.00  2.470          H  
ATOM   1478 3HD1 ILE A  94     -20.535  23.321  13.031  1.00  2.470          H  
ATOM   1479  N   TRP A  95     -25.825  22.777  15.924  1.00  1.570          N  
ATOM   1480  CA  TRP A  95     -27.107  23.447  16.078  1.00  1.790          C  
ATOM   1481  C   TRP A  95     -27.161  24.287  17.351  1.00  1.660          C  
ATOM   1482  O   TRP A  95     -26.269  24.209  18.201  1.00  1.850          O  
ATOM   1483  CB  TRP A  95     -28.250  22.423  16.092  1.00  2.420          C  
ATOM   1484  CG  TRP A  95     -28.156  21.474  17.221  1.00  2.420          C  
ATOM   1485  CD1 TRP A  95     -27.400  20.353  17.268  1.00  2.420          C  
ATOM   1486  CD2 TRP A  95     -28.836  21.554  18.493  1.00  2.420          C  
ATOM   1487  NE1 TRP A  95     -27.546  19.737  18.475  1.00  2.420          N  
ATOM   1488  CE2 TRP A  95     -28.422  20.462  19.240  1.00  2.420          C  
ATOM   1489  CE3 TRP A  95     -29.746  22.455  19.046  1.00  2.420          C  
ATOM   1490  CZ2 TRP A  95     -28.878  20.242  20.527  1.00  2.420          C  
ATOM   1491  CZ3 TRP A  95     -30.204  22.247  20.325  1.00  2.420          C  
ATOM   1492  CH2 TRP A  95     -29.782  21.167  21.053  1.00  2.420          C  
ATOM   1493  H   TRP A  95     -25.244  22.625  16.740  1.00  1.880          H  
ATOM   1494  HA  TRP A  95     -27.253  24.111  15.227  1.00  2.150          H  
ATOM   1495 1HB  TRP A  95     -29.207  22.936  16.152  1.00  2.900          H  
ATOM   1496 2HB  TRP A  95     -28.242  21.856  15.164  1.00  2.900          H  
ATOM   1497  HD1 TRP A  95     -26.764  20.004  16.465  1.00  2.900          H  
ATOM   1498  HE1 TRP A  95     -27.079  18.887  18.756  1.00  2.900          H  
ATOM   1499  HE3 TRP A  95     -30.089  23.300  18.479  1.00  2.900          H  
ATOM   1500  HZ2 TRP A  95     -28.555  19.386  21.119  1.00  2.900          H  
ATOM   1501  HZ3 TRP A  95     -30.920  22.971  20.745  1.00  2.900          H  
ATOM   1502  HH2 TRP A  95     -30.164  21.031  22.063  1.00  2.900          H  
ATOM   1503  N   ASN A  96     -28.221  25.083  17.457  1.00  1.800          N  
ATOM   1504  CA  ASN A  96     -28.569  25.894  18.624  1.00  2.080          C  
ATOM   1505  C   ASN A  96     -30.090  26.046  18.603  1.00  1.750          C  
ATOM   1506  O   ASN A  96     -30.760  25.537  17.698  1.00  1.640          O  
ATOM   1507  CB  ASN A  96     -27.837  27.246  18.643  1.00  2.800          C  
ATOM   1508  CG  ASN A  96     -27.666  27.844  20.088  1.00  2.800          C  
ATOM   1509  OD1 ASN A  96     -28.564  27.664  20.921  1.00  2.800          O  
ATOM   1510  ND2 ASN A  96     -26.576  28.522  20.387  1.00  2.800          N  
ATOM   1511  H   ASN A  96     -28.863  25.105  16.674  1.00  2.160          H  
ATOM   1512  HA  ASN A  96     -28.307  25.346  19.533  1.00  2.500          H  
ATOM   1513 1HB  ASN A  96     -26.848  27.134  18.196  1.00  3.360          H  
ATOM   1514 2HB  ASN A  96     -28.393  27.966  18.032  1.00  3.360          H  
ATOM   1515 1HD2 ASN A  96     -26.466  28.894  21.308  1.00  3.360          H  
ATOM   1516 2HD2 ASN A  96     -25.833  28.679  19.711  1.00  3.360          H  
ATOM   1517  N   ASP A  97     -30.660  26.744  19.562  1.00  2.140          N  
ATOM   1518  CA  ASP A  97     -32.108  26.901  19.594  1.00  2.230          C  
ATOM   1519  C   ASP A  97     -32.636  27.969  18.636  1.00  2.090          C  
ATOM   1520  O   ASP A  97     -33.050  29.051  19.043  1.00  2.310          O  
ATOM   1521  CB  ASP A  97     -32.600  27.165  21.011  1.00  3.090          C  
ATOM   1522  CG  ASP A  97     -32.568  25.924  21.936  1.00  3.090          C  
ATOM   1523  OD1 ASP A  97     -32.615  24.801  21.458  1.00  3.090          O  
ATOM   1524  OD2 ASP A  97     -32.511  26.121  23.122  1.00  3.090          O  
ATOM   1525  H   ASP A  97     -30.082  27.145  20.291  1.00  2.570          H  
ATOM   1526  HA  ASP A  97     -32.538  25.951  19.285  1.00  2.680          H  
ATOM   1527 1HB  ASP A  97     -31.992  27.952  21.460  1.00  3.700          H  
ATOM   1528 2HB  ASP A  97     -33.617  27.529  20.971  1.00  3.700          H  
ATOM   1529  N   GLU A  98     -32.588  27.640  17.357  1.00  2.370          N  
ATOM   1530  CA  GLU A  98     -33.016  28.481  16.238  1.00  2.810          C  
ATOM   1531  C   GLU A  98     -34.476  28.169  15.898  1.00  2.800          C  
ATOM   1532  O   GLU A  98     -34.947  27.062  16.196  1.00  3.160          O  
ATOM   1533  CB  GLU A  98     -32.110  28.219  15.021  1.00  3.760          C  
ATOM   1534  CG  GLU A  98     -32.220  26.807  14.448  1.00  3.760          C  
ATOM   1535  CD  GLU A  98     -31.328  26.574  13.288  1.00  3.760          C  
ATOM   1536  OE1 GLU A  98     -30.590  27.456  12.945  1.00  3.760          O  
ATOM   1537  OE2 GLU A  98     -31.372  25.496  12.737  1.00  3.760          O  
ATOM   1538  H   GLU A  98     -32.169  26.725  17.175  1.00  2.840          H  
ATOM   1539  HA  GLU A  98     -32.937  29.523  16.535  1.00  3.370          H  
ATOM   1540 1HB  GLU A  98     -32.325  28.907  14.217  1.00  4.510          H  
ATOM   1541 2HB  GLU A  98     -31.069  28.382  15.314  1.00  4.510          H  
ATOM   1542 1HG  GLU A  98     -31.965  26.088  15.227  1.00  4.510          H  
ATOM   1543 2HG  GLU A  98     -33.241  26.617  14.146  1.00  4.510          H  
ATOM   1544  N   GLY A  99     -35.220  29.093  15.259  1.00  3.040          N  
ATOM   1545  CA  GLY A  99     -34.837  30.447  14.819  1.00  2.950          C  
ATOM   1546  C   GLY A  99     -35.198  31.497  15.859  1.00  2.590          C  
ATOM   1547  O   GLY A  99     -34.351  32.022  16.597  1.00  2.260          O  
ATOM   1548  H   GLY A  99     -36.171  28.814  15.061  1.00  3.650          H  
ATOM   1549 1HA  GLY A  99     -33.777  30.501  14.608  1.00  3.540          H  
ATOM   1550 2HA  GLY A  99     -35.348  30.681  13.886  1.00  3.540          H  
ATOM   1551  N   TRP A 100     -36.495  31.790  15.907  1.00  3.060          N  
ATOM   1552  CA  TRP A 100     -37.091  32.796  16.781  1.00  3.300          C  
ATOM   1553  C   TRP A 100     -36.759  32.499  18.236  1.00  2.850          C  
ATOM   1554  O   TRP A 100     -36.852  33.385  19.086  1.00  2.840          O  
ATOM   1555  CB  TRP A 100     -38.611  32.789  16.606  1.00  4.520          C  
ATOM   1556  CG  TRP A 100     -39.279  31.549  17.141  1.00  4.520          C  
ATOM   1557  CD1 TRP A 100     -39.785  31.388  18.399  1.00  4.520          C  
ATOM   1558  CD2 TRP A 100     -39.465  30.274  16.473  1.00  4.520          C  
ATOM   1559  NE1 TRP A 100     -40.297  30.122  18.546  1.00  4.520          N  
ATOM   1560  CE2 TRP A 100     -40.104  29.427  17.384  1.00  4.520          C  
ATOM   1561  CE3 TRP A 100     -39.143  29.787  15.199  1.00  4.520          C  
ATOM   1562  CZ2 TRP A 100     -40.429  28.124  17.064  1.00  4.520          C  
ATOM   1563  CZ3 TRP A 100     -39.465  28.483  14.882  1.00  4.520          C  
ATOM   1564  CH2 TRP A 100     -40.096  27.672  15.791  1.00  4.520          C  
ATOM   1565  H   TRP A 100     -37.108  31.268  15.301  1.00  3.670          H  
ATOM   1566  HA  TRP A 100     -36.696  33.776  16.514  1.00  3.960          H  
ATOM   1567 1HB  TRP A 100     -39.036  33.643  17.126  1.00  5.430          H  
ATOM   1568 2HB  TRP A 100     -38.867  32.890  15.564  1.00  5.430          H  
ATOM   1569  HD1 TRP A 100     -39.790  32.156  19.169  1.00  5.430          H  
ATOM   1570  HE1 TRP A 100     -40.737  29.757  19.381  1.00  5.430          H  
ATOM   1571  HE3 TRP A 100     -38.650  30.409  14.474  1.00  5.430          H  
ATOM   1572  HZ2 TRP A 100     -40.927  27.461  17.772  1.00  5.430          H  
ATOM   1573  HZ3 TRP A 100     -39.211  28.115  13.888  1.00  5.430          H  
ATOM   1574  HH2 TRP A 100     -40.340  26.648  15.508  1.00  5.430          H  
ATOM   1575  N   ARG A 101     -36.426  31.234  18.505  1.00  2.760          N  
ATOM   1576  CA  ARG A 101     -36.081  30.724  19.807  1.00  2.800          C  
ATOM   1577  C   ARG A 101     -34.772  31.344  20.323  1.00  2.340          C  
ATOM   1578  O   ARG A 101     -34.630  31.542  21.538  1.00  2.550          O  
ATOM   1579  CB  ARG A 101     -35.979  29.213  19.763  1.00  3.900          C  
ATOM   1580  CG  ARG A 101     -37.261  28.468  19.547  1.00  3.900          C  
ATOM   1581  CD  ARG A 101     -37.072  27.024  19.784  1.00  3.900          C  
ATOM   1582  NE  ARG A 101     -36.167  26.400  18.814  1.00  3.900          N  
ATOM   1583  CZ  ARG A 101     -35.480  25.259  19.012  1.00  3.900          C  
ATOM   1584  NH1 ARG A 101     -35.559  24.583  20.148  1.00  3.900          N  
ATOM   1585  NH2 ARG A 101     -34.709  24.841  18.034  1.00  3.900          N  
ATOM   1586  H   ARG A 101     -36.375  30.598  17.724  1.00  3.310          H  
ATOM   1587  HA  ARG A 101     -36.882  30.984  20.497  1.00  3.360          H  
ATOM   1588 1HB  ARG A 101     -35.381  28.943  18.914  1.00  4.680          H  
ATOM   1589 2HB  ARG A 101     -35.494  28.842  20.656  1.00  4.680          H  
ATOM   1590 1HG  ARG A 101     -38.034  28.845  20.213  1.00  4.680          H  
ATOM   1591 2HG  ARG A 101     -37.569  28.601  18.514  1.00  4.680          H  
ATOM   1592 1HD  ARG A 101     -36.662  26.884  20.781  1.00  4.680          H  
ATOM   1593 2HD  ARG A 101     -38.040  26.528  19.712  1.00  4.680          H  
ATOM   1594  HE  ARG A 101     -36.018  26.846  17.895  1.00  4.680          H  
ATOM   1595 1HH1 ARG A 101     -36.144  24.907  20.900  1.00  4.680          H  
ATOM   1596 2HH1 ARG A 101     -35.008  23.740  20.276  1.00  4.680          H  
ATOM   1597 1HH2 ARG A 101     -34.679  25.411  17.171  1.00  4.680          H  
ATOM   1598 2HH2 ARG A 101     -34.156  24.003  18.132  1.00  4.680          H  
ATOM   1599  N   GLU A 102     -33.807  31.667  19.417  1.00  2.020          N  
ATOM   1600  CA  GLU A 102     -32.579  32.298  19.892  1.00  2.060          C  
ATOM   1601  C   GLU A 102     -33.062  33.617  20.398  1.00  1.830          C  
ATOM   1602  O   GLU A 102     -32.700  34.073  21.473  1.00  2.010          O  
ATOM   1603  CB  GLU A 102     -31.516  32.551  18.789  1.00  2.870          C  
ATOM   1604  CG  GLU A 102     -30.794  31.317  18.188  1.00  2.870          C  
ATOM   1605  CD  GLU A 102     -29.798  31.685  17.057  1.00  2.870          C  
ATOM   1606  OE1 GLU A 102     -29.643  32.857  16.792  1.00  2.870          O  
ATOM   1607  OE2 GLU A 102     -29.204  30.808  16.471  1.00  2.870          O  
ATOM   1608  H   GLU A 102     -33.940  31.512  18.419  1.00  2.420          H  
ATOM   1609  HA  GLU A 102     -32.150  31.721  20.711  1.00  2.470          H  
ATOM   1610 1HB  GLU A 102     -31.995  33.070  17.960  1.00  3.440          H  
ATOM   1611 2HB  GLU A 102     -30.753  33.220  19.178  1.00  3.440          H  
ATOM   1612 1HG  GLU A 102     -30.267  30.788  18.982  1.00  3.440          H  
ATOM   1613 2HG  GLU A 102     -31.537  30.662  17.798  1.00  3.440          H  
ATOM   1614  N   GLY A 103     -33.981  34.192  19.627  1.00  1.900          N  
ATOM   1615  CA  GLY A 103     -34.558  35.490  19.925  1.00  2.280          C  
ATOM   1616  C   GLY A 103     -35.117  35.523  21.345  1.00  2.410          C  
ATOM   1617  O   GLY A 103     -34.627  36.299  22.183  1.00  2.880          O  
ATOM   1618  H   GLY A 103     -34.229  33.687  18.764  1.00  2.280          H  
ATOM   1619 1HA  GLY A 103     -33.816  36.273  19.789  1.00  2.740          H  
ATOM   1620 2HA  GLY A 103     -35.362  35.678  19.215  1.00  2.740          H  
ATOM   1621  N   ILE A 104     -36.037  34.578  21.621  1.00  2.340          N  
ATOM   1622  CA  ILE A 104     -36.776  34.432  22.886  1.00  2.640          C  
ATOM   1623  C   ILE A 104     -35.857  34.295  24.088  1.00  2.380          C  
ATOM   1624  O   ILE A 104     -36.208  34.744  25.183  1.00  2.620          O  
ATOM   1625  CB  ILE A 104     -37.784  33.254  22.856  1.00  3.580          C  
ATOM   1626  CG1 ILE A 104     -38.911  33.507  21.783  1.00  3.580          C  
ATOM   1627  CG2 ILE A 104     -38.410  33.021  24.261  1.00  3.580          C  
ATOM   1628  CD1 ILE A 104     -39.771  34.762  21.956  1.00  3.580          C  
ATOM   1629  H   ILE A 104     -36.290  33.977  20.831  1.00  2.810          H  
ATOM   1630  HA  ILE A 104     -37.338  35.342  23.040  1.00  3.170          H  
ATOM   1631  HB  ILE A 104     -37.257  32.350  22.551  1.00  4.290          H  
ATOM   1632 1HG1 ILE A 104     -38.452  33.565  20.820  1.00  4.290          H  
ATOM   1633 2HG1 ILE A 104     -39.575  32.645  21.792  1.00  4.290          H  
ATOM   1634 1HG2 ILE A 104     -39.102  32.183  24.209  1.00  4.290          H  
ATOM   1635 2HG2 ILE A 104     -37.641  32.785  24.991  1.00  4.290          H  
ATOM   1636 3HG2 ILE A 104     -38.941  33.906  24.588  1.00  4.290          H  
ATOM   1637 1HD1 ILE A 104     -40.503  34.796  21.150  1.00  4.290          H  
ATOM   1638 2HD1 ILE A 104     -40.294  34.734  22.905  1.00  4.290          H  
ATOM   1639 3HD1 ILE A 104     -39.163  35.656  21.905  1.00  4.290          H  
ATOM   1640  N   PHE A 105     -34.717  33.638  23.938  1.00  2.160          N  
ATOM   1641  CA  PHE A 105     -33.773  33.503  25.045  1.00  2.170          C  
ATOM   1642  C   PHE A 105     -33.611  34.836  25.819  1.00  2.070          C  
ATOM   1643  O   PHE A 105     -33.496  34.837  27.046  1.00  2.490          O  
ATOM   1644  CB  PHE A 105     -32.411  33.050  24.511  1.00  3.030          C  
ATOM   1645  CG  PHE A 105     -31.351  32.841  25.558  1.00  3.030          C  
ATOM   1646  CD1 PHE A 105     -31.331  31.685  26.313  1.00  3.030          C  
ATOM   1647  CD2 PHE A 105     -30.368  33.790  25.780  1.00  3.030          C  
ATOM   1648  CE1 PHE A 105     -30.357  31.491  27.266  1.00  3.030          C  
ATOM   1649  CE2 PHE A 105     -29.398  33.605  26.722  1.00  3.030          C  
ATOM   1650  CZ  PHE A 105     -29.390  32.451  27.471  1.00  3.030          C  
ATOM   1651  H   PHE A 105     -34.501  33.203  23.030  1.00  2.590          H  
ATOM   1652  HA  PHE A 105     -34.154  32.747  25.730  1.00  2.600          H  
ATOM   1653 1HB  PHE A 105     -32.531  32.131  23.938  1.00  3.640          H  
ATOM   1654 2HB  PHE A 105     -32.046  33.805  23.820  1.00  3.640          H  
ATOM   1655  HD1 PHE A 105     -32.096  30.925  26.149  1.00  3.640          H  
ATOM   1656  HD2 PHE A 105     -30.368  34.686  25.199  1.00  3.640          H  
ATOM   1657  HE1 PHE A 105     -30.350  30.576  27.859  1.00  3.640          H  
ATOM   1658  HE2 PHE A 105     -28.635  34.370  26.878  1.00  3.640          H  
ATOM   1659  HZ  PHE A 105     -28.620  32.296  28.225  1.00  3.640          H  
ATOM   1660  N   MET A 106     -33.550  35.970  25.095  1.00  1.980          N  
ATOM   1661  CA  MET A 106     -33.369  37.305  25.672  1.00  2.230          C  
ATOM   1662  C   MET A 106     -34.656  38.116  25.696  1.00  2.480          C  
ATOM   1663  O   MET A 106     -34.585  39.331  25.770  1.00  2.820          O  
ATOM   1664  CB  MET A 106     -32.354  38.113  24.872  1.00  3.020          C  
ATOM   1665  CG  MET A 106     -30.959  37.616  24.909  1.00  3.020          C  
ATOM   1666  SD  MET A 106     -30.168  37.704  26.507  1.00  3.020          S  
ATOM   1667  CE  MET A 106     -29.829  39.466  26.605  1.00  3.020          C  
ATOM   1668  H   MET A 106     -33.690  35.924  24.081  1.00  2.380          H  
ATOM   1669  HA  MET A 106     -33.025  37.194  26.699  1.00  2.680          H  
ATOM   1670 1HB  MET A 106     -32.670  38.094  23.851  1.00  3.630          H  
ATOM   1671 2HB  MET A 106     -32.372  39.152  25.181  1.00  3.630          H  
ATOM   1672 1HG  MET A 106     -30.988  36.604  24.611  1.00  3.630          H  
ATOM   1673 2HG  MET A 106     -30.365  38.178  24.194  1.00  3.630          H  
ATOM   1674 1HE  MET A 106     -29.330  39.696  27.549  1.00  3.630          H  
ATOM   1675 2HE  MET A 106     -29.188  39.758  25.784  1.00  3.630          H  
ATOM   1676 3HE  MET A 106     -30.733  40.014  26.539  1.00  3.630          H  
ATOM   1677  N   LEU A 107     -35.822  37.482  25.660  1.00  2.990          N  
ATOM   1678  CA  LEU A 107     -37.113  38.180  25.592  1.00  3.710          C  
ATOM   1679  C   LEU A 107     -37.270  39.304  26.628  1.00  3.890          C  
ATOM   1680  O   LEU A 107     -37.746  40.397  26.308  1.00  3.890          O  
ATOM   1681  CB  LEU A 107     -38.254  37.153  25.749  1.00  4.910          C  
ATOM   1682  CG  LEU A 107     -39.720  37.650  25.632  1.00  4.910          C  
ATOM   1683  CD1 LEU A 107     -39.970  38.229  24.225  1.00  4.910          C  
ATOM   1684  CD2 LEU A 107     -40.655  36.467  25.894  1.00  4.910          C  
ATOM   1685  H   LEU A 107     -35.830  36.463  25.616  1.00  3.590          H  
ATOM   1686  HA  LEU A 107     -37.184  38.619  24.601  1.00  4.450          H  
ATOM   1687 1HB  LEU A 107     -38.122  36.398  24.991  1.00  5.890          H  
ATOM   1688 2HB  LEU A 107     -38.143  36.668  26.718  1.00  5.890          H  
ATOM   1689  HG  LEU A 107     -39.909  38.435  26.367  1.00  5.890          H  
ATOM   1690 1HD1 LEU A 107     -41.005  38.565  24.151  1.00  5.890          H  
ATOM   1691 2HD1 LEU A 107     -39.313  39.077  24.043  1.00  5.890          H  
ATOM   1692 3HD1 LEU A 107     -39.784  37.463  23.478  1.00  5.890          H  
ATOM   1693 1HD2 LEU A 107     -41.692  36.799  25.820  1.00  5.890          H  
ATOM   1694 2HD2 LEU A 107     -40.475  35.687  25.162  1.00  5.890          H  
ATOM   1695 3HD2 LEU A 107     -40.470  36.075  26.893  1.00  5.890          H  
ATOM   1696  N   GLY A 108     -36.798  39.093  27.859  1.00  3.890          N  
ATOM   1697  CA  GLY A 108     -36.942  40.109  28.911  1.00  3.890          C  
ATOM   1698  C   GLY A 108     -35.953  41.269  28.727  1.00  3.890          C  
ATOM   1699  O   GLY A 108     -35.957  42.250  29.482  1.00  3.890          O  
ATOM   1700  H   GLY A 108     -36.379  38.198  28.071  1.00  4.670          H  
ATOM   1701 1HA  GLY A 108     -37.961  40.493  28.904  1.00  4.670          H  
ATOM   1702 2HA  GLY A 108     -36.782  39.645  29.883  1.00  4.670          H  
ATOM   1703  N   ARG A 109     -35.102  41.133  27.720  1.00  3.890          N  
ATOM   1704  CA  ARG A 109     -34.076  42.058  27.316  1.00  3.890          C  
ATOM   1705  C   ARG A 109     -34.091  42.202  25.787  1.00  3.890          C  
ATOM   1706  O   ARG A 109     -33.045  42.441  25.180  1.00  3.890          O  
ATOM   1707  CB  ARG A 109     -32.728  41.554  27.791  1.00  5.450          C  
ATOM   1708  CG  ARG A 109     -32.512  41.506  29.302  1.00  5.450          C  
ATOM   1709  CD  ARG A 109     -32.475  42.858  29.928  1.00  5.450          C  
ATOM   1710  NE  ARG A 109     -32.208  42.776  31.350  1.00  5.450          N  
ATOM   1711  CZ  ARG A 109     -33.142  42.598  32.320  1.00  5.450          C  
ATOM   1712  NH1 ARG A 109     -34.431  42.458  32.030  1.00  5.450          N  
ATOM   1713  NH2 ARG A 109     -32.753  42.558  33.588  1.00  5.450          N  
ATOM   1714  H   ARG A 109     -35.177  40.299  27.146  1.00  4.670          H  
ATOM   1715  HA  ARG A 109     -34.287  43.035  27.746  1.00  4.670          H  
ATOM   1716 1HB  ARG A 109     -32.662  40.523  27.464  1.00  6.540          H  
ATOM   1717 2HB  ARG A 109     -31.936  42.083  27.336  1.00  6.540          H  
ATOM   1718 1HG  ARG A 109     -33.299  40.926  29.770  1.00  6.540          H  
ATOM   1719 2HG  ARG A 109     -31.553  41.027  29.496  1.00  6.540          H  
ATOM   1720 1HD  ARG A 109     -31.681  43.444  29.470  1.00  6.540          H  
ATOM   1721 2HD  ARG A 109     -33.419  43.372  29.793  1.00  6.540          H  
ATOM   1722  HE  ARG A 109     -31.245  42.874  31.644  1.00  6.540          H  
ATOM   1723 1HH1 ARG A 109     -34.784  42.473  31.056  1.00  6.540          H  
ATOM   1724 2HH1 ARG A 109     -35.099  42.326  32.773  1.00  6.540          H  
ATOM   1725 1HH2 ARG A 109     -31.775  42.662  33.822  1.00  6.540          H  
ATOM   1726 2HH2 ARG A 109     -33.433  42.425  34.322  1.00  6.540          H  
ATOM   1727  N   VAL A 110     -35.291  42.010  25.198  1.00  3.890          N  
ATOM   1728  CA  VAL A 110     -35.641  42.079  23.767  1.00  3.890          C  
ATOM   1729  C   VAL A 110     -35.197  40.844  22.965  1.00  3.890          C  
ATOM   1730  O   VAL A 110     -35.923  39.854  22.971  1.00  3.890          O  
ATOM   1731  CB  VAL A 110     -35.216  43.447  23.138  1.00  5.450          C  
ATOM   1732  CG1 VAL A 110     -35.463  43.554  21.579  1.00  5.450          C  
ATOM   1733  CG2 VAL A 110     -36.061  44.504  23.778  1.00  5.450          C  
ATOM   1734  H   VAL A 110     -36.069  41.749  25.812  1.00  4.670          H  
ATOM   1735  HA  VAL A 110     -36.729  42.085  23.719  1.00  4.670          H  
ATOM   1736  HB  VAL A 110     -34.169  43.632  23.335  1.00  6.540          H  
ATOM   1737 1HG1 VAL A 110     -35.173  44.547  21.263  1.00  6.540          H  
ATOM   1738 2HG1 VAL A 110     -34.899  42.856  21.000  1.00  6.540          H  
ATOM   1739 3HG1 VAL A 110     -36.518  43.402  21.380  1.00  6.540          H  
ATOM   1740 1HG2 VAL A 110     -35.791  45.466  23.375  1.00  6.540          H  
ATOM   1741 2HG2 VAL A 110     -37.110  44.309  23.565  1.00  6.540          H  
ATOM   1742 3HG2 VAL A 110     -35.904  44.489  24.851  1.00  6.540          H  
ATOM   1743  N   LEU A 111     -34.086  40.878  22.222  1.00  3.890          N  
ATOM   1744  CA  LEU A 111     -33.783  39.698  21.406  1.00  3.890          C  
ATOM   1745  C   LEU A 111     -32.318  39.357  21.199  1.00  3.890          C  
ATOM   1746  O   LEU A 111     -31.492  40.207  20.866  1.00  3.890          O  
ATOM   1747  CB  LEU A 111     -34.395  39.860  20.012  1.00  5.450          C  
ATOM   1748  CG  LEU A 111     -35.943  39.926  19.894  1.00  5.450          C  
ATOM   1749  CD1 LEU A 111     -36.246  40.314  18.571  1.00  5.450          C  
ATOM   1750  CD2 LEU A 111     -36.591  38.571  20.178  1.00  5.450          C  
ATOM   1751  H   LEU A 111     -33.471  41.700  22.213  1.00  4.670          H  
ATOM   1752  HA  LEU A 111     -34.232  38.837  21.896  1.00  4.670          H  
ATOM   1753 1HB  LEU A 111     -33.995  40.775  19.579  1.00  6.540          H  
ATOM   1754 2HB  LEU A 111     -34.049  39.021  19.400  1.00  6.540          H  
ATOM   1755  HG  LEU A 111     -36.344  40.671  20.559  1.00  6.540          H  
ATOM   1756 1HD1 LEU A 111     -37.321  40.362  18.461  1.00  6.540          H  
ATOM   1757 2HD1 LEU A 111     -35.797  41.284  18.354  1.00  6.540          H  
ATOM   1758 3HD1 LEU A 111     -35.855  39.594  17.917  1.00  6.540          H  
ATOM   1759 1HD2 LEU A 111     -37.668  38.654  20.057  1.00  6.540          H  
ATOM   1760 2HD2 LEU A 111     -36.206  37.847  19.477  1.00  6.540          H  
ATOM   1761 3HD2 LEU A 111     -36.375  38.244  21.190  1.00  6.540          H  
ATOM   1762  N   LEU A 112     -32.030  38.075  21.291  1.00  3.730          N  
ATOM   1763  CA  LEU A 112     -30.706  37.548  20.982  1.00  3.690          C  
ATOM   1764  C   LEU A 112     -30.667  37.414  19.462  1.00  3.170          C  
ATOM   1765  O   LEU A 112     -31.692  37.093  18.857  1.00  3.620          O  
ATOM   1766  CB  LEU A 112     -30.512  36.150  21.575  1.00  5.180          C  
ATOM   1767  CG  LEU A 112     -29.094  35.585  21.727  1.00  5.180          C  
ATOM   1768  CD1 LEU A 112     -28.322  36.368  22.810  1.00  5.180          C  
ATOM   1769  CD2 LEU A 112     -29.187  34.112  22.097  1.00  5.180          C  
ATOM   1770  H   LEU A 112     -32.787  37.447  21.583  1.00  4.480          H  
ATOM   1771  HA  LEU A 112     -29.941  38.247  21.308  1.00  4.430          H  
ATOM   1772 1HB  LEU A 112     -31.062  36.046  22.487  1.00  6.220          H  
ATOM   1773 2HB  LEU A 112     -30.963  35.497  20.857  1.00  6.220          H  
ATOM   1774  HG  LEU A 112     -28.564  35.688  20.793  1.00  6.220          H  
ATOM   1775 1HD1 LEU A 112     -27.332  35.962  22.924  1.00  6.220          H  
ATOM   1776 2HD1 LEU A 112     -28.244  37.412  22.542  1.00  6.220          H  
ATOM   1777 3HD1 LEU A 112     -28.827  36.273  23.754  1.00  6.220          H  
ATOM   1778 1HD2 LEU A 112     -28.194  33.695  22.207  1.00  6.220          H  
ATOM   1779 2HD2 LEU A 112     -29.716  34.010  23.027  1.00  6.220          H  
ATOM   1780 3HD2 LEU A 112     -29.727  33.573  21.320  1.00  6.220          H  
ATOM   1781  N   ARG A 113     -29.532  37.653  18.818  1.00  2.690          N  
ATOM   1782  CA  ARG A 113     -29.512  37.412  17.377  1.00  2.440          C  
ATOM   1783  C   ARG A 113     -28.146  37.050  16.827  1.00  2.390          C  
ATOM   1784  O   ARG A 113     -27.110  37.291  17.460  1.00  2.890          O  
ATOM   1785  CB  ARG A 113     -29.973  38.624  16.572  1.00  3.520          C  
ATOM   1786  CG  ARG A 113     -29.036  39.836  16.598  1.00  3.520          C  
ATOM   1787  CD  ARG A 113     -29.507  40.898  15.683  1.00  3.520          C  
ATOM   1788  NE  ARG A 113     -28.577  42.047  15.647  1.00  3.520          N  
ATOM   1789  CZ  ARG A 113     -28.717  43.191  14.933  1.00  3.520          C  
ATOM   1790  NH1 ARG A 113     -29.759  43.416  14.161  1.00  3.520          N  
ATOM   1791  NH2 ARG A 113     -27.761  44.085  15.027  1.00  3.520          N  
ATOM   1792  H   ARG A 113     -28.712  37.965  19.315  1.00  3.230          H  
ATOM   1793  HA  ARG A 113     -30.185  36.580  17.165  1.00  2.930          H  
ATOM   1794 1HB  ARG A 113     -30.101  38.339  15.528  1.00  4.220          H  
ATOM   1795 2HB  ARG A 113     -30.947  38.955  16.940  1.00  4.220          H  
ATOM   1796 1HG  ARG A 113     -28.997  40.247  17.607  1.00  4.220          H  
ATOM   1797 2HG  ARG A 113     -28.035  39.552  16.281  1.00  4.220          H  
ATOM   1798 1HD  ARG A 113     -29.577  40.483  14.676  1.00  4.220          H  
ATOM   1799 2HD  ARG A 113     -30.476  41.225  16.008  1.00  4.220          H  
ATOM   1800  HE  ARG A 113     -27.694  41.971  16.181  1.00  4.220          H  
ATOM   1801 1HH1 ARG A 113     -30.481  42.718  14.069  1.00  4.220          H  
ATOM   1802 2HH1 ARG A 113     -29.839  44.298  13.664  1.00  4.220          H  
ATOM   1803 1HH2 ARG A 113     -26.945  43.857  15.614  1.00  4.220          H  
ATOM   1804 2HH2 ARG A 113     -27.803  44.949  14.516  1.00  4.220          H  
ATOM   1805  N   TRP A 114     -28.176  36.503  15.615  1.00  2.500          N  
ATOM   1806  CA  TRP A 114     -26.999  36.241  14.809  1.00  2.550          C  
ATOM   1807  C   TRP A 114     -26.809  37.456  13.897  1.00  2.190          C  
ATOM   1808  O   TRP A 114     -27.797  38.025  13.414  1.00  2.540          O  
ATOM   1809  CB  TRP A 114     -27.173  34.965  13.990  1.00  3.550          C  
ATOM   1810  CG  TRP A 114     -25.940  34.541  13.286  1.00  3.550          C  
ATOM   1811  CD1 TRP A 114     -25.655  34.625  11.970  1.00  3.550          C  
ATOM   1812  CD2 TRP A 114     -24.784  33.948  13.901  1.00  3.550          C  
ATOM   1813  NE1 TRP A 114     -24.395  34.116  11.735  1.00  3.550          N  
ATOM   1814  CE2 TRP A 114     -23.858  33.715  12.893  1.00  3.550          C  
ATOM   1815  CE3 TRP A 114     -24.462  33.603  15.211  1.00  3.550          C  
ATOM   1816  CZ2 TRP A 114     -22.631  33.161  13.144  1.00  3.550          C  
ATOM   1817  CZ3 TRP A 114     -23.240  33.058  15.462  1.00  3.550          C  
ATOM   1818  CH2 TRP A 114     -22.337  32.843  14.454  1.00  3.550          C  
ATOM   1819  H   TRP A 114     -29.080  36.296  15.214  1.00  3.000          H  
ATOM   1820  HA  TRP A 114     -26.127  36.142  15.455  1.00  3.060          H  
ATOM   1821 1HB  TRP A 114     -27.491  34.156  14.645  1.00  4.260          H  
ATOM   1822 2HB  TRP A 114     -27.955  35.112  13.243  1.00  4.260          H  
ATOM   1823  HD1 TRP A 114     -26.322  35.030  11.207  1.00  4.260          H  
ATOM   1824  HE1 TRP A 114     -23.903  34.039  10.808  1.00  4.260          H  
ATOM   1825  HE3 TRP A 114     -25.156  33.771  16.020  1.00  4.260          H  
ATOM   1826  HZ2 TRP A 114     -21.908  32.983  12.349  1.00  4.260          H  
ATOM   1827  HZ3 TRP A 114     -23.004  32.807  16.495  1.00  4.260          H  
ATOM   1828  HH2 TRP A 114     -21.369  32.414  14.691  1.00  4.260          H  
ATOM   1829  N   GLU A 115     -25.571  37.874  13.667  1.00  2.260          N  
ATOM   1830  CA  GLU A 115     -25.324  38.991  12.762  1.00  2.650          C  
ATOM   1831  C   GLU A 115     -24.321  38.581  11.714  1.00  2.380          C  
ATOM   1832  O   GLU A 115     -23.368  37.867  12.027  1.00  2.720          O  
ATOM   1833  CB  GLU A 115     -24.746  40.185  13.526  1.00  3.550          C  
ATOM   1834  CG  GLU A 115     -25.637  40.747  14.596  1.00  3.550          C  
ATOM   1835  CD  GLU A 115     -25.020  41.921  15.323  1.00  3.550          C  
ATOM   1836  OE1 GLU A 115     -23.913  42.273  14.998  1.00  3.550          O  
ATOM   1837  OE2 GLU A 115     -25.661  42.459  16.213  1.00  3.550          O  
ATOM   1838  H   GLU A 115     -24.785  37.410  14.100  1.00  2.710          H  
ATOM   1839  HA  GLU A 115     -26.250  39.275  12.270  1.00  3.180          H  
ATOM   1840 1HB  GLU A 115     -23.806  39.893  13.992  1.00  4.260          H  
ATOM   1841 2HB  GLU A 115     -24.524  40.988  12.820  1.00  4.260          H  
ATOM   1842 1HG  GLU A 115     -26.562  41.053  14.123  1.00  4.260          H  
ATOM   1843 2HG  GLU A 115     -25.868  39.964  15.314  1.00  4.260          H  
ATOM   1844  N   LEU A 116     -24.495  39.043  10.475  1.00  2.280          N  
ATOM   1845  CA  LEU A 116     -23.478  38.717   9.492  1.00  2.350          C  
ATOM   1846  C   LEU A 116     -22.660  39.894   9.058  1.00  2.420          C  
ATOM   1847  O   LEU A 116     -23.139  41.025   8.934  1.00  3.000          O  
ATOM   1848  CB  LEU A 116     -24.015  38.032   8.220  1.00  3.260          C  
ATOM   1849  CG  LEU A 116     -24.805  36.728   8.397  1.00  3.260          C  
ATOM   1850  CD1 LEU A 116     -25.078  36.097   7.059  1.00  3.260          C  
ATOM   1851  CD2 LEU A 116     -24.106  35.850   9.141  1.00  3.260          C  
ATOM   1852  H   LEU A 116     -25.286  39.623  10.239  1.00  2.740          H  
ATOM   1853  HA  LEU A 116     -22.762  38.038   9.944  1.00  2.820          H  
ATOM   1854 1HB  LEU A 116     -24.651  38.737   7.699  1.00  3.910          H  
ATOM   1855 2HB  LEU A 116     -23.156  37.811   7.575  1.00  3.910          H  
ATOM   1856  HG  LEU A 116     -25.736  36.926   8.889  1.00  3.910          H  
ATOM   1857 1HD1 LEU A 116     -25.603  35.184   7.206  1.00  3.910          H  
ATOM   1858 2HD1 LEU A 116     -25.632  36.701   6.442  1.00  3.910          H  
ATOM   1859 3HD1 LEU A 116     -24.135  35.882   6.574  1.00  3.910          H  
ATOM   1860 1HD2 LEU A 116     -24.685  34.937   9.209  1.00  3.910          H  
ATOM   1861 2HD2 LEU A 116     -23.192  35.681   8.626  1.00  3.910          H  
ATOM   1862 3HD2 LEU A 116     -23.909  36.225  10.121  1.00  3.910          H  
ATOM   1863  N   THR A 117     -21.415  39.572   8.788  1.00  2.090          N  
ATOM   1864  CA  THR A 117     -20.399  40.427   8.216  1.00  2.310          C  
ATOM   1865  C   THR A 117     -19.850  39.581   7.092  1.00  2.280          C  
ATOM   1866  O   THR A 117     -20.255  38.425   6.981  1.00  2.240          O  
ATOM   1867  CB  THR A 117     -19.335  40.855   9.247  1.00  3.150          C  
ATOM   1868  OG1 THR A 117     -18.635  39.705   9.744  1.00  3.150          O  
ATOM   1869  CG2 THR A 117     -20.007  41.562  10.404  1.00  3.150          C  
ATOM   1870  H   THR A 117     -21.144  38.603   8.967  1.00  2.510          H  
ATOM   1871  HA  THR A 117     -20.856  41.321   7.790  1.00  2.770          H  
ATOM   1872  HB  THR A 117     -18.622  41.531   8.774  1.00  3.780          H  
ATOM   1873  HG1 THR A 117     -17.835  39.991  10.194  1.00  3.780          H  
ATOM   1874 1HG2 THR A 117     -19.257  41.861  11.101  1.00  3.780          H  
ATOM   1875 2HG2 THR A 117     -20.534  42.438  10.038  1.00  3.780          H  
ATOM   1876 3HG2 THR A 117     -20.711  40.898  10.897  1.00  3.780          H  
ATOM   1877  N   LYS A 118     -19.005  40.116   6.216  1.00  2.590          N  
ATOM   1878  CA  LYS A 118     -18.510  39.231   5.162  1.00  2.890          C  
ATOM   1879  C   LYS A 118     -16.995  39.388   4.869  1.00  3.090          C  
ATOM   1880  O   LYS A 118     -16.651  40.230   4.039  1.00  3.680          O  
ATOM   1881  CB  LYS A 118     -19.325  39.498   3.894  1.00  3.930          C  
ATOM   1882  CG  LYS A 118     -20.865  39.280   4.035  1.00  3.930          C  
ATOM   1883  CD  LYS A 118     -21.593  39.499   2.708  1.00  3.930          C  
ATOM   1884  CE  LYS A 118     -23.140  39.390   2.848  1.00  3.930          C  
ATOM   1885  NZ  LYS A 118     -23.748  40.617   3.506  1.00  3.930          N  
ATOM   1886  H   LYS A 118     -18.693  41.073   6.294  1.00  3.110          H  
ATOM   1887  HA  LYS A 118     -18.704  38.212   5.456  1.00  3.470          H  
ATOM   1888 1HB  LYS A 118     -19.144  40.512   3.542  1.00  4.710          H  
ATOM   1889 2HB  LYS A 118     -19.000  38.823   3.142  1.00  4.710          H  
ATOM   1890 1HG  LYS A 118     -21.050  38.264   4.390  1.00  4.710          H  
ATOM   1891 2HG  LYS A 118     -21.268  39.977   4.756  1.00  4.710          H  
ATOM   1892 1HD  LYS A 118     -21.346  40.489   2.324  1.00  4.710          H  
ATOM   1893 2HD  LYS A 118     -21.249  38.758   1.987  1.00  4.710          H  
ATOM   1894 1HE  LYS A 118     -23.572  39.274   1.856  1.00  4.710          H  
ATOM   1895 2HE  LYS A 118     -23.388  38.512   3.446  1.00  4.710          H  
ATOM   1896 1HZ  LYS A 118     -24.789  40.524   3.574  1.00  4.710          H  
ATOM   1897 2HZ  LYS A 118     -23.371  40.734   4.431  1.00  4.710          H  
ATOM   1898 3HZ  LYS A 118     -23.539  41.434   2.957  1.00  4.710          H  
ATOM   1899  N   ALA A 119     -16.058  38.639   5.524  1.00  2.920          N  
ATOM   1900  CA  ALA A 119     -16.161  37.618   6.590  1.00  3.100          C  
ATOM   1901  C   ALA A 119     -17.078  36.406   6.333  1.00  2.850          C  
ATOM   1902  O   ALA A 119     -17.830  36.008   7.235  1.00  3.480          O  
ATOM   1903  CB  ALA A 119     -16.563  38.245   7.905  1.00  4.270          C  
ATOM   1904  H   ALA A 119     -15.083  38.800   5.244  1.00  3.500          H  
ATOM   1905  HA  ALA A 119     -15.165  37.264   6.737  1.00  3.720          H  
ATOM   1906 1HB  ALA A 119     -16.523  37.491   8.690  1.00  5.120          H  
ATOM   1907 2HB  ALA A 119     -15.876  39.053   8.146  1.00  5.120          H  
ATOM   1908 3HB  ALA A 119     -17.530  38.616   7.844  1.00  5.120          H  
ATOM   1909  N   GLN A 120     -16.878  35.728   5.183  1.00  2.390          N  
ATOM   1910  CA  GLN A 120     -17.639  34.563   4.711  1.00  2.560          C  
ATOM   1911  C   GLN A 120     -17.935  33.485   5.742  1.00  2.620          C  
ATOM   1912  O   GLN A 120     -18.981  32.852   5.657  1.00  2.980          O  
ATOM   1913  CB  GLN A 120     -16.867  33.879   3.557  1.00  3.520          C  
ATOM   1914  CG  GLN A 120     -15.548  33.202   3.968  1.00  3.520          C  
ATOM   1915  CD  GLN A 120     -14.673  32.812   2.823  1.00  3.520          C  
ATOM   1916  OE1 GLN A 120     -13.928  33.668   2.335  1.00  3.520          O  
ATOM   1917  NE2 GLN A 120     -14.707  31.563   2.391  1.00  3.520          N  
ATOM   1918  H   GLN A 120     -16.243  36.142   4.497  1.00  2.870          H  
ATOM   1919  HA  GLN A 120     -18.592  34.931   4.328  1.00  3.070          H  
ATOM   1920 1HB  GLN A 120     -17.489  33.106   3.137  1.00  4.220          H  
ATOM   1921 2HB  GLN A 120     -16.660  34.571   2.767  1.00  4.220          H  
ATOM   1922 1HG  GLN A 120     -15.003  33.878   4.531  1.00  4.220          H  
ATOM   1923 2HG  GLN A 120     -15.744  32.314   4.550  1.00  4.220          H  
ATOM   1924 1HE2 GLN A 120     -14.121  31.279   1.628  1.00  4.220          H  
ATOM   1925 2HE2 GLN A 120     -15.311  30.895   2.823  1.00  4.220          H  
ATOM   1926  N   ARG A 121     -17.103  33.275   6.758  1.00  2.760          N  
ATOM   1927  CA  ARG A 121     -17.407  32.210   7.711  1.00  3.320          C  
ATOM   1928  C   ARG A 121     -18.774  32.388   8.384  1.00  3.160          C  
ATOM   1929  O   ARG A 121     -19.470  31.410   8.666  1.00  3.800          O  
ATOM   1930  CB  ARG A 121     -16.368  32.194   8.835  1.00  4.420          C  
ATOM   1931  CG  ARG A 121     -16.393  33.487   9.702  1.00  4.420          C  
ATOM   1932  CD  ARG A 121     -15.393  33.576  10.740  1.00  4.420          C  
ATOM   1933  NE  ARG A 121     -15.430  34.951  11.311  1.00  4.420          N  
ATOM   1934  CZ  ARG A 121     -14.685  35.439  12.332  1.00  4.420          C  
ATOM   1935  NH1 ARG A 121     -13.828  34.674  12.967  1.00  4.420          N  
ATOM   1936  NH2 ARG A 121     -14.834  36.715  12.681  1.00  4.420          N  
ATOM   1937  H   ARG A 121     -16.243  33.799   6.841  1.00  3.310          H  
ATOM   1938  HA  ARG A 121     -17.389  31.256   7.185  1.00  3.980          H  
ATOM   1939 1HB  ARG A 121     -16.553  31.349   9.492  1.00  5.310          H  
ATOM   1940 2HB  ARG A 121     -15.373  32.078   8.419  1.00  5.310          H  
ATOM   1941 1HG  ARG A 121     -16.307  34.370   9.068  1.00  5.310          H  
ATOM   1942 2HG  ARG A 121     -17.311  33.529  10.268  1.00  5.310          H  
ATOM   1943 1HD  ARG A 121     -15.628  32.863  11.532  1.00  5.310          H  
ATOM   1944 2HD  ARG A 121     -14.419  33.361  10.340  1.00  5.310          H  
ATOM   1945  HE  ARG A 121     -16.077  35.594  10.874  1.00  5.310          H  
ATOM   1946 1HH1 ARG A 121     -13.723  33.681  12.712  1.00  5.310          H  
ATOM   1947 2HH1 ARG A 121     -13.274  35.040  13.722  1.00  5.310          H  
ATOM   1948 1HH2 ARG A 121     -15.494  37.301  12.189  1.00  5.310          H  
ATOM   1949 2HH2 ARG A 121     -14.287  37.103  13.432  1.00  5.310          H  
ATOM   1950  N   SER A 122     -19.207  33.638   8.595  1.00  2.830          N  
ATOM   1951  CA  SER A 122     -20.457  33.870   9.300  1.00  2.970          C  
ATOM   1952  C   SER A 122     -21.664  33.508   8.453  1.00  2.720          C  
ATOM   1953  O   SER A 122     -22.776  33.338   8.965  1.00  2.980          O  
ATOM   1954  CB  SER A 122     -20.523  35.327   9.762  1.00  4.100          C  
ATOM   1955  OG  SER A 122     -20.613  36.234   8.674  1.00  4.100          O  
ATOM   1956  H   SER A 122     -18.656  34.446   8.289  1.00  3.400          H  
ATOM   1957  HA  SER A 122     -20.467  33.235  10.185  1.00  3.560          H  
ATOM   1958 1HB  SER A 122     -21.390  35.452  10.411  1.00  4.920          H  
ATOM   1959 2HB  SER A 122     -19.642  35.560  10.356  1.00  4.920          H  
ATOM   1960  HG  SER A 122     -19.698  36.399   8.367  1.00  4.920          H  
ATOM   1961  N   ALA A 123     -21.447  33.421   7.145  1.00  2.850          N  
ATOM   1962  CA  ALA A 123     -22.478  33.123   6.179  1.00  3.200          C  
ATOM   1963  C   ALA A 123     -22.423  31.659   5.784  1.00  3.210          C  
ATOM   1964  O   ALA A 123     -23.425  30.956   5.786  1.00  3.520          O  
ATOM   1965  CB  ALA A 123     -22.280  34.003   4.952  1.00  4.340          C  
ATOM   1966  H   ALA A 123     -20.493  33.531   6.816  1.00  3.420          H  
ATOM   1967  HA  ALA A 123     -23.450  33.324   6.631  1.00  3.840          H  
ATOM   1968 1HB  ALA A 123     -23.040  33.812   4.213  1.00  5.210          H  
ATOM   1969 2HB  ALA A 123     -22.323  35.050   5.248  1.00  5.210          H  
ATOM   1970 3HB  ALA A 123     -21.304  33.790   4.519  1.00  5.210          H  
ATOM   1971  N   LEU A 124     -21.232  31.176   5.462  1.00  3.390          N  
ATOM   1972  CA  LEU A 124     -21.053  29.817   4.970  1.00  3.750          C  
ATOM   1973  C   LEU A 124     -21.454  28.788   5.981  1.00  3.160          C  
ATOM   1974  O   LEU A 124     -22.005  27.747   5.651  1.00  3.480          O  
ATOM   1975  CB  LEU A 124     -19.587  29.574   4.633  1.00  5.110          C  
ATOM   1976  CG  LEU A 124     -19.018  30.310   3.442  1.00  5.110          C  
ATOM   1977  CD1 LEU A 124     -17.572  30.116   3.425  1.00  5.110          C  
ATOM   1978  CD2 LEU A 124     -19.585  29.773   2.180  1.00  5.110          C  
ATOM   1979  H   LEU A 124     -20.422  31.786   5.517  1.00  4.070          H  
ATOM   1980  HA  LEU A 124     -21.680  29.674   4.097  1.00  4.500          H  
ATOM   1981 1HB  LEU A 124     -18.991  29.852   5.504  1.00  6.130          H  
ATOM   1982 2HB  LEU A 124     -19.456  28.516   4.458  1.00  6.130          H  
ATOM   1983  HG  LEU A 124     -19.230  31.374   3.521  1.00  6.130          H  
ATOM   1984 1HD1 LEU A 124     -17.184  30.641   2.571  1.00  6.130          H  
ATOM   1985 2HD1 LEU A 124     -17.145  30.510   4.342  1.00  6.130          H  
ATOM   1986 3HD1 LEU A 124     -17.342  29.061   3.340  1.00  6.130          H  
ATOM   1987 1HD2 LEU A 124     -19.141  30.283   1.350  1.00  6.130          H  
ATOM   1988 2HD2 LEU A 124     -19.362  28.724   2.103  1.00  6.130          H  
ATOM   1989 3HD2 LEU A 124     -20.641  29.918   2.173  1.00  6.130          H  
ATOM   1990  N   LEU A 125     -21.221  29.076   7.236  1.00  2.800          N  
ATOM   1991  CA  LEU A 125     -21.496  28.093   8.238  1.00  2.790          C  
ATOM   1992  C   LEU A 125     -22.954  28.187   8.729  1.00  2.720          C  
ATOM   1993  O   LEU A 125     -23.349  27.450   9.630  1.00  3.330          O  
ATOM   1994  CB  LEU A 125     -20.525  28.341   9.387  1.00  3.910          C  
ATOM   1995  CG  LEU A 125     -18.973  28.337   9.024  1.00  3.910          C  
ATOM   1996  CD1 LEU A 125     -18.183  28.726  10.220  1.00  3.910          C  
ATOM   1997  CD2 LEU A 125     -18.505  27.023   8.568  1.00  3.910          C  
ATOM   1998  H   LEU A 125     -20.772  29.956   7.511  1.00  3.360          H  
ATOM   1999  HA  LEU A 125     -21.338  27.106   7.818  1.00  3.350          H  
ATOM   2000 1HB  LEU A 125     -20.773  29.291   9.869  1.00  4.690          H  
ATOM   2001 2HB  LEU A 125     -20.677  27.550  10.067  1.00  4.690          H  
ATOM   2002  HG  LEU A 125     -18.801  29.064   8.238  1.00  4.690          H  
ATOM   2003 1HD1 LEU A 125     -17.142  28.759   9.949  1.00  4.690          H  
ATOM   2004 2HD1 LEU A 125     -18.500  29.713  10.563  1.00  4.690          H  
ATOM   2005 3HD1 LEU A 125     -18.338  27.999  10.993  1.00  4.690          H  
ATOM   2006 1HD2 LEU A 125     -17.452  27.100   8.331  1.00  4.690          H  
ATOM   2007 2HD2 LEU A 125     -18.646  26.308   9.360  1.00  4.690          H  
ATOM   2008 3HD2 LEU A 125     -19.042  26.719   7.694  1.00  4.690          H  
ATOM   2009  N   ARG A 126     -23.752  29.134   8.196  1.00  2.580          N  
ATOM   2010  CA  ARG A 126     -25.117  29.334   8.674  1.00  2.470          C  
ATOM   2011  C   ARG A 126     -26.186  29.473   7.582  1.00  2.110          C  
ATOM   2012  O   ARG A 126     -26.305  30.520   6.939  1.00  2.140          O  
ATOM   2013  CB  ARG A 126     -25.169  30.626   9.466  1.00  3.500          C  
ATOM   2014  CG  ARG A 126     -24.310  30.732  10.698  1.00  3.500          C  
ATOM   2015  CD  ARG A 126     -24.940  30.201  11.907  1.00  3.500          C  
ATOM   2016  NE  ARG A 126     -26.155  30.949  12.273  1.00  3.500          N  
ATOM   2017  CZ  ARG A 126     -26.875  30.758  13.403  1.00  3.500          C  
ATOM   2018  NH1 ARG A 126     -26.500  29.879  14.288  1.00  3.500          N  
ATOM   2019  NH2 ARG A 126     -27.968  31.454  13.634  1.00  3.500          N  
ATOM   2020  H   ARG A 126     -23.425  29.713   7.416  1.00  3.100          H  
ATOM   2021  HA  ARG A 126     -25.383  28.488   9.312  1.00  2.960          H  
ATOM   2022 1HB  ARG A 126     -24.869  31.450   8.812  1.00  4.200          H  
ATOM   2023 2HB  ARG A 126     -26.196  30.804   9.763  1.00  4.200          H  
ATOM   2024 1HG  ARG A 126     -23.388  30.191  10.559  1.00  4.200          H  
ATOM   2025 2HG  ARG A 126     -24.076  31.747  10.843  1.00  4.200          H  
ATOM   2026 1HD  ARG A 126     -25.198  29.157  11.758  1.00  4.200          H  
ATOM   2027 2HD  ARG A 126     -24.231  30.305  12.716  1.00  4.200          H  
ATOM   2028  HE  ARG A 126     -26.482  31.656  11.621  1.00  4.200          H  
ATOM   2029 1HH1 ARG A 126     -25.675  29.336  14.139  1.00  4.200          H  
ATOM   2030 2HH1 ARG A 126     -27.057  29.752  15.134  1.00  4.200          H  
ATOM   2031 1HH2 ARG A 126     -28.302  32.124  12.953  1.00  4.200          H  
ATOM   2032 2HH2 ARG A 126     -28.493  31.293  14.518  1.00  4.200          H  
ATOM   2033  N   LEU A 127     -27.047  28.476   7.445  1.00  1.950          N  
ATOM   2034  CA  LEU A 127     -28.133  28.554   6.466  1.00  1.770          C  
ATOM   2035  C   LEU A 127     -29.356  28.824   7.342  1.00  1.750          C  
ATOM   2036  O   LEU A 127     -29.423  28.244   8.420  1.00  2.120          O  
ATOM   2037  CB  LEU A 127     -28.243  27.242   5.666  1.00  2.550          C  
ATOM   2038  CG  LEU A 127     -29.233  27.187   4.483  1.00  2.550          C  
ATOM   2039  CD1 LEU A 127     -28.705  26.239   3.453  1.00  2.550          C  
ATOM   2040  CD2 LEU A 127     -30.575  26.727   4.947  1.00  2.550          C  
ATOM   2041  H   LEU A 127     -26.936  27.644   8.008  1.00  2.340          H  
ATOM   2042  HA  LEU A 127     -27.948  29.381   5.789  1.00  2.120          H  
ATOM   2043 1HB  LEU A 127     -27.294  27.008   5.280  1.00  3.060          H  
ATOM   2044 2HB  LEU A 127     -28.525  26.452   6.357  1.00  3.060          H  
ATOM   2045  HG  LEU A 127     -29.306  28.144   4.012  1.00  3.060          H  
ATOM   2046 1HD1 LEU A 127     -29.392  26.193   2.604  1.00  3.060          H  
ATOM   2047 2HD1 LEU A 127     -27.738  26.588   3.115  1.00  3.060          H  
ATOM   2048 3HD1 LEU A 127     -28.606  25.250   3.889  1.00  3.060          H  
ATOM   2049 1HD2 LEU A 127     -31.216  26.686   4.087  1.00  3.060          H  
ATOM   2050 2HD2 LEU A 127     -30.492  25.733   5.387  1.00  3.060          H  
ATOM   2051 3HD2 LEU A 127     -31.003  27.394   5.670  1.00  3.060          H  
ATOM   2052  N   PHE A 128     -30.302  29.714   6.979  1.00  1.610          N  
ATOM   2053  CA  PHE A 128     -30.443  30.453   5.725  1.00  1.520          C  
ATOM   2054  C   PHE A 128     -29.891  31.868   5.852  1.00  1.550          C  
ATOM   2055  O   PHE A 128     -30.052  32.681   4.937  1.00  1.600          O  
ATOM   2056  CB  PHE A 128     -31.930  30.487   5.356  1.00  2.160          C  
ATOM   2057  CG  PHE A 128     -32.288  30.717   3.885  1.00  2.160          C  
ATOM   2058  CD1 PHE A 128     -32.129  29.692   2.960  1.00  2.160          C  
ATOM   2059  CD2 PHE A 128     -32.825  31.912   3.438  1.00  2.160          C  
ATOM   2060  CE1 PHE A 128     -32.492  29.858   1.646  1.00  2.160          C  
ATOM   2061  CE2 PHE A 128     -33.193  32.084   2.136  1.00  2.160          C  
ATOM   2062  CZ  PHE A 128     -33.031  31.057   1.234  1.00  2.160          C  
ATOM   2063  H   PHE A 128     -31.042  29.853   7.647  1.00  1.930          H  
ATOM   2064  HA  PHE A 128     -29.903  29.961   4.936  1.00  1.820          H  
ATOM   2065 1HB  PHE A 128     -32.406  29.553   5.667  1.00  2.600          H  
ATOM   2066 2HB  PHE A 128     -32.399  31.276   5.935  1.00  2.600          H  
ATOM   2067  HD1 PHE A 128     -31.726  28.742   3.275  1.00  2.600          H  
ATOM   2068  HD2 PHE A 128     -32.963  32.713   4.130  1.00  2.600          H  
ATOM   2069  HE1 PHE A 128     -32.366  29.034   0.938  1.00  2.600          H  
ATOM   2070  HE2 PHE A 128     -33.619  33.033   1.815  1.00  2.600          H  
ATOM   2071  HZ  PHE A 128     -33.329  31.193   0.198  1.00  2.600          H  
ATOM   2072  N   CYS A 129     -29.202  32.152   6.969  1.00  1.610          N  
ATOM   2073  CA  CYS A 129     -28.597  33.465   7.231  1.00  1.710          C  
ATOM   2074  C   CYS A 129     -27.685  33.867   6.055  1.00  1.620          C  
ATOM   2075  O   CYS A 129     -27.701  35.010   5.585  1.00  1.560          O  
ATOM   2076  CB  CYS A 129     -27.752  33.413   8.508  1.00  2.350          C  
ATOM   2077  SG  CYS A 129     -28.663  33.193  10.052  1.00  2.350          S  
ATOM   2078  H   CYS A 129     -29.128  31.435   7.678  1.00  1.930          H  
ATOM   2079  HA  CYS A 129     -29.385  34.195   7.360  1.00  2.050          H  
ATOM   2080 1HB  CYS A 129     -27.051  32.596   8.413  1.00  2.820          H  
ATOM   2081 2HB  CYS A 129     -27.167  34.318   8.604  1.00  2.820          H  
ATOM   2082  HG  CYS A 129     -29.724  32.581   9.528  1.00  2.820          H  
ATOM   2083  N   PHE A 130     -26.987  32.881   5.484  1.00  1.740          N  
ATOM   2084  CA  PHE A 130     -26.107  33.082   4.333  1.00  1.760          C  
ATOM   2085  C   PHE A 130     -26.763  33.977   3.291  1.00  1.640          C  
ATOM   2086  O   PHE A 130     -26.123  34.853   2.701  1.00  1.630          O  
ATOM   2087  CB  PHE A 130     -25.841  31.724   3.638  1.00  2.460          C  
ATOM   2088  CG  PHE A 130     -24.981  31.794   2.371  1.00  2.460          C  
ATOM   2089  CD1 PHE A 130     -23.613  31.676   2.405  1.00  2.460          C  
ATOM   2090  CD2 PHE A 130     -25.564  32.017   1.149  1.00  2.460          C  
ATOM   2091  CE1 PHE A 130     -22.873  31.774   1.273  1.00  2.460          C  
ATOM   2092  CE2 PHE A 130     -24.842  32.118   0.034  1.00  2.460          C  
ATOM   2093  CZ  PHE A 130     -23.490  31.993   0.087  1.00  2.460          C  
ATOM   2094  H   PHE A 130     -26.988  31.960   5.921  1.00  2.090          H  
ATOM   2095  HA  PHE A 130     -25.188  33.534   4.676  1.00  2.110          H  
ATOM   2096 1HB  PHE A 130     -25.361  31.052   4.339  1.00  2.950          H  
ATOM   2097 2HB  PHE A 130     -26.786  31.265   3.375  1.00  2.950          H  
ATOM   2098  HD1 PHE A 130     -23.132  31.501   3.330  1.00  2.950          H  
ATOM   2099  HD2 PHE A 130     -26.611  32.124   1.085  1.00  2.950          H  
ATOM   2100  HE1 PHE A 130     -21.796  31.679   1.324  1.00  2.950          H  
ATOM   2101  HE2 PHE A 130     -25.343  32.309  -0.910  1.00  2.950          H  
ATOM   2102  HZ  PHE A 130     -22.918  32.079  -0.822  1.00  2.950          H  
ATOM   2103  N   VAL A 131     -28.044  33.709   3.034  1.00  1.630          N  
ATOM   2104  CA  VAL A 131     -28.842  34.365   2.031  1.00  1.700          C  
ATOM   2105  C   VAL A 131     -29.539  35.604   2.597  1.00  1.640          C  
ATOM   2106  O   VAL A 131     -29.560  36.663   1.978  1.00  1.790          O  
ATOM   2107  CB  VAL A 131     -29.909  33.381   1.537  1.00  2.350          C  
ATOM   2108  CG1 VAL A 131     -30.808  34.055   0.525  1.00  2.350          C  
ATOM   2109  CG2 VAL A 131     -29.260  32.123   1.006  1.00  2.350          C  
ATOM   2110  H   VAL A 131     -28.524  33.015   3.609  1.00  1.960          H  
ATOM   2111  HA  VAL A 131     -28.193  34.665   1.205  1.00  2.040          H  
ATOM   2112  HB  VAL A 131     -30.524  33.106   2.379  1.00  2.820          H  
ATOM   2113 1HG1 VAL A 131     -31.579  33.381   0.204  1.00  2.820          H  
ATOM   2114 2HG1 VAL A 131     -31.263  34.895   0.975  1.00  2.820          H  
ATOM   2115 3HG1 VAL A 131     -30.216  34.369  -0.337  1.00  2.820          H  
ATOM   2116 1HG2 VAL A 131     -30.025  31.429   0.718  1.00  2.820          H  
ATOM   2117 2HG2 VAL A 131     -28.636  32.366   0.149  1.00  2.820          H  
ATOM   2118 3HG2 VAL A 131     -28.663  31.666   1.782  1.00  2.820          H  
ATOM   2119  N   CYS A 132     -30.119  35.461   3.790  1.00  1.540          N  
ATOM   2120  CA  CYS A 132     -30.940  36.497   4.417  1.00  1.630          C  
ATOM   2121  C   CYS A 132     -30.252  37.862   4.500  1.00  1.530          C  
ATOM   2122  O   CYS A 132     -30.898  38.902   4.373  1.00  1.660          O  
ATOM   2123  CB  CYS A 132     -31.285  36.095   5.850  1.00  2.250          C  
ATOM   2124  SG  CYS A 132     -32.283  34.616   6.014  1.00  2.250          S  
ATOM   2125  H   CYS A 132     -30.010  34.561   4.255  1.00  1.850          H  
ATOM   2126  HA  CYS A 132     -31.854  36.601   3.844  1.00  1.960          H  
ATOM   2127 1HB  CYS A 132     -30.382  35.950   6.397  1.00  2.700          H  
ATOM   2128 2HB  CYS A 132     -31.824  36.916   6.332  1.00  2.700          H  
ATOM   2129  HG  CYS A 132     -31.385  33.770   5.452  1.00  2.700          H  
ATOM   2130  N   TYR A 133     -28.943  37.878   4.707  1.00  1.450          N  
ATOM   2131  CA  TYR A 133     -28.236  39.150   4.862  1.00  1.420          C  
ATOM   2132  C   TYR A 133     -27.485  39.613   3.590  1.00  1.530          C  
ATOM   2133  O   TYR A 133     -26.605  40.482   3.686  1.00  1.640          O  
ATOM   2134  CB  TYR A 133     -27.215  39.042   5.986  1.00  2.000          C  
ATOM   2135  CG  TYR A 133     -27.737  38.670   7.424  1.00  2.000          C  
ATOM   2136  CD1 TYR A 133     -28.217  37.407   7.671  1.00  2.000          C  
ATOM   2137  CD2 TYR A 133     -27.625  39.548   8.489  1.00  2.000          C  
ATOM   2138  CE1 TYR A 133     -28.601  37.007   8.903  1.00  2.000          C  
ATOM   2139  CE2 TYR A 133     -28.011  39.127   9.771  1.00  2.000          C  
ATOM   2140  CZ  TYR A 133     -28.499  37.841   9.953  1.00  2.000          C  
ATOM   2141  OH  TYR A 133     -28.868  37.355  11.184  1.00  2.000          O  
ATOM   2142  H   TYR A 133     -28.452  36.983   4.832  1.00  1.740          H  
ATOM   2143  HA  TYR A 133     -28.966  39.918   5.114  1.00  1.700          H  
ATOM   2144 1HB  TYR A 133     -26.485  38.362   5.678  1.00  2.400          H  
ATOM   2145 2HB  TYR A 133     -26.708  40.000   6.075  1.00  2.400          H  
ATOM   2146  HD1 TYR A 133     -28.284  36.724   6.887  1.00  2.400          H  
ATOM   2147  HD2 TYR A 133     -27.223  40.551   8.334  1.00  2.400          H  
ATOM   2148  HE1 TYR A 133     -28.973  36.004   9.055  1.00  2.400          H  
ATOM   2149  HE2 TYR A 133     -27.921  39.801  10.622  1.00  2.400          H  
ATOM   2150  HH  TYR A 133     -28.594  37.958  11.901  1.00  2.400          H  
ATOM   2151  N   GLY A 134     -27.772  39.030   2.416  1.00  1.750          N  
ATOM   2152  CA  GLY A 134     -27.073  39.419   1.181  1.00  2.100          C  
ATOM   2153  C   GLY A 134     -27.561  38.659  -0.055  1.00  2.140          C  
ATOM   2154  O   GLY A 134     -28.754  38.450  -0.234  1.00  2.400          O  
ATOM   2155  H   GLY A 134     -28.489  38.295   2.369  1.00  2.100          H  
ATOM   2156 1HA  GLY A 134     -27.208  40.489   1.017  1.00  2.520          H  
ATOM   2157 2HA  GLY A 134     -26.008  39.247   1.307  1.00  2.520          H  
ATOM   2158  N   TYR A 135     -26.608  38.295  -0.920  1.00  2.460          N  
ATOM   2159  CA  TYR A 135     -26.826  37.541  -2.161  1.00  2.870          C  
ATOM   2160  C   TYR A 135     -27.548  38.391  -3.223  1.00  3.050          C  
ATOM   2161  O   TYR A 135     -27.803  39.568  -3.009  1.00  3.670          O  
ATOM   2162  CB  TYR A 135     -27.551  36.202  -1.801  1.00  3.850          C  
ATOM   2163  CG  TYR A 135     -27.800  35.299  -2.937  1.00  3.850          C  
ATOM   2164  CD1 TYR A 135     -26.753  34.592  -3.492  1.00  3.850          C  
ATOM   2165  CD2 TYR A 135     -29.085  35.187  -3.449  1.00  3.850          C  
ATOM   2166  CE1 TYR A 135     -26.981  33.800  -4.583  1.00  3.850          C  
ATOM   2167  CE2 TYR A 135     -29.304  34.404  -4.529  1.00  3.850          C  
ATOM   2168  CZ  TYR A 135     -28.256  33.716  -5.108  1.00  3.850          C  
ATOM   2169  OH  TYR A 135     -28.483  32.957  -6.212  1.00  3.850          O  
ATOM   2170  H   TYR A 135     -25.663  38.581  -0.715  1.00  2.950          H  
ATOM   2171  HA  TYR A 135     -25.853  37.287  -2.585  1.00  3.440          H  
ATOM   2172 1HB  TYR A 135     -26.955  35.659  -1.064  1.00  4.620          H  
ATOM   2173 2HB  TYR A 135     -28.511  36.396  -1.342  1.00  4.620          H  
ATOM   2174  HD1 TYR A 135     -25.750  34.679  -3.076  1.00  4.620          H  
ATOM   2175  HD2 TYR A 135     -29.913  35.747  -2.998  1.00  4.620          H  
ATOM   2176  HE1 TYR A 135     -26.166  33.254  -5.041  1.00  4.620          H  
ATOM   2177  HE2 TYR A 135     -30.304  34.330  -4.938  1.00  4.620          H  
ATOM   2178  HH  TYR A 135     -27.765  32.331  -6.345  1.00  4.620          H  
ATOM   2179  N   ALA A 136     -27.804  37.825  -4.399  1.00  3.150          N  
ATOM   2180  CA  ALA A 136     -28.403  38.556  -5.505  1.00  3.890          C  
ATOM   2181  C   ALA A 136     -29.822  39.080  -5.204  1.00  3.890          C  
ATOM   2182  O   ALA A 136     -30.606  38.348  -4.591  1.00  3.890          O  
ATOM   2183  CB  ALA A 136     -28.470  37.648  -6.722  1.00  5.150          C  
ATOM   2184  H   ALA A 136     -27.561  36.853  -4.532  1.00  3.780          H  
ATOM   2185  HA  ALA A 136     -27.736  39.380  -5.714  1.00  4.670          H  
ATOM   2186 1HB  ALA A 136     -28.872  38.201  -7.573  1.00  6.180          H  
ATOM   2187 2HB  ALA A 136     -27.472  37.286  -6.963  1.00  6.180          H  
ATOM   2188 3HB  ALA A 136     -29.122  36.801  -6.504  1.00  6.180          H  
ATOM   2189  N   PRO A 137     -30.176  40.320  -5.649  1.00  3.890          N  
ATOM   2190  CA  PRO A 137     -31.484  40.973  -5.576  1.00  3.890          C  
ATOM   2191  C   PRO A 137     -32.448  40.466  -6.639  1.00  3.890          C  
ATOM   2192  O   PRO A 137     -32.014  40.056  -7.720  1.00  3.890          O  
ATOM   2193  CB  PRO A 137     -31.142  42.440  -5.843  1.00  5.830          C  
ATOM   2194  CG  PRO A 137     -29.953  42.382  -6.762  1.00  5.830          C  
ATOM   2195  CD  PRO A 137     -29.152  41.177  -6.302  1.00  5.830          C  
ATOM   2196  HA  PRO A 137     -31.909  40.834  -4.582  1.00  4.670          H  
ATOM   2197 1HB  PRO A 137     -32.014  42.945  -6.297  1.00  7.000          H  
ATOM   2198 2HB  PRO A 137     -30.920  42.957  -4.912  1.00  7.000          H  
ATOM   2199 1HG  PRO A 137     -30.294  42.282  -7.809  1.00  7.000          H  
ATOM   2200 2HG  PRO A 137     -29.382  43.320  -6.704  1.00  7.000          H  
ATOM   2201 1HD  PRO A 137     -28.733  40.686  -7.194  1.00  7.000          H  
ATOM   2202 2HD  PRO A 137     -28.384  41.494  -5.574  1.00  7.000          H  
ATOM   2203  N   ARG A 138     -33.750  40.604  -6.395  1.00  3.890          N  
ATOM   2204  CA  ARG A 138     -34.736  40.348  -7.436  1.00  3.890          C  
ATOM   2205  C   ARG A 138     -34.931  41.621  -8.245  1.00  3.890          C  
ATOM   2206  O   ARG A 138     -35.211  42.674  -7.680  1.00  3.890          O  
ATOM   2207  CB  ARG A 138     -36.067  39.902  -6.844  1.00  5.450          C  
ATOM   2208  CG  ARG A 138     -37.083  39.452  -7.861  1.00  5.450          C  
ATOM   2209  CD  ARG A 138     -38.183  38.712  -7.230  1.00  5.450          C  
ATOM   2210  NE  ARG A 138     -39.182  38.308  -8.203  1.00  5.450          N  
ATOM   2211  CZ  ARG A 138     -39.116  37.200  -8.996  1.00  5.450          C  
ATOM   2212  NH1 ARG A 138     -38.067  36.381  -8.978  1.00  5.450          N  
ATOM   2213  NH2 ARG A 138     -40.128  36.940  -9.814  1.00  5.450          N  
ATOM   2214  H   ARG A 138     -34.079  40.884  -5.470  1.00  4.670          H  
ATOM   2215  HA  ARG A 138     -34.367  39.557  -8.090  1.00  4.670          H  
ATOM   2216 1HB  ARG A 138     -35.945  39.126  -6.123  1.00  6.540          H  
ATOM   2217 2HB  ARG A 138     -36.495  40.731  -6.310  1.00  6.540          H  
ATOM   2218 1HG  ARG A 138     -37.511  40.313  -8.354  1.00  6.540          H  
ATOM   2219 2HG  ARG A 138     -36.600  38.809  -8.595  1.00  6.540          H  
ATOM   2220 1HD  ARG A 138     -37.797  37.821  -6.733  1.00  6.540          H  
ATOM   2221 2HD  ARG A 138     -38.664  39.353  -6.492  1.00  6.540          H  
ATOM   2222  HE  ARG A 138     -40.010  38.885  -8.274  1.00  6.540          H  
ATOM   2223 1HH1 ARG A 138     -37.241  36.555  -8.371  1.00  6.540          H  
ATOM   2224 2HH1 ARG A 138     -38.051  35.574  -9.580  1.00  6.540          H  
ATOM   2225 1HH2 ARG A 138     -40.927  37.559  -9.843  1.00  6.540          H  
ATOM   2226 2HH2 ARG A 138     -40.101  36.126 -10.412  1.00  6.540          H  
ATOM   2227  N   ALA A 139     -34.887  41.534  -9.572  1.00  3.890          N  
ATOM   2228  CA  ALA A 139     -35.039  42.737 -10.404  1.00  3.890          C  
ATOM   2229  C   ALA A 139     -36.362  43.461 -10.163  1.00  3.890          C  
ATOM   2230  O   ALA A 139     -36.422  44.691 -10.172  1.00  3.890          O  
ATOM   2231  CB  ALA A 139     -34.938  42.366 -11.870  1.00  5.450          C  
ATOM   2232  H   ALA A 139     -34.678  40.640  -9.996  1.00  4.670          H  
ATOM   2233  HA  ALA A 139     -34.229  43.422 -10.149  1.00  4.670          H  
ATOM   2234 1HB  ALA A 139     -35.020  43.270 -12.475  1.00  6.540          H  
ATOM   2235 2HB  ALA A 139     -33.981  41.883 -12.061  1.00  6.540          H  
ATOM   2236 3HB  ALA A 139     -35.751  41.686 -12.131  1.00  6.540          H  
ATOM   2237  N   ASP A 140     -37.410  42.682  -9.931  1.00  3.890          N  
ATOM   2238  CA  ASP A 140     -38.759  43.180  -9.696  1.00  3.890          C  
ATOM   2239  C   ASP A 140     -39.163  43.120  -8.218  1.00  3.890          C  
ATOM   2240  O   ASP A 140     -40.354  43.161  -7.898  1.00  3.890          O  
ATOM   2241  CB  ASP A 140     -39.756  42.351 -10.509  1.00  5.450          C  
ATOM   2242  CG  ASP A 140     -39.580  42.482 -12.024  1.00  5.450          C  
ATOM   2243  OD1 ASP A 140     -39.391  43.572 -12.513  1.00  5.450          O  
ATOM   2244  OD2 ASP A 140     -39.628  41.466 -12.678  1.00  5.450          O  
ATOM   2245  H   ASP A 140     -37.267  41.687  -9.976  1.00  4.670          H  
ATOM   2246  HA  ASP A 140     -38.804  44.219 -10.023  1.00  4.670          H  
ATOM   2247 1HB  ASP A 140     -39.653  41.301 -10.237  1.00  6.540          H  
ATOM   2248 2HB  ASP A 140     -40.771  42.655 -10.252  1.00  6.540          H  
ATOM   2249  N   GLY A 141     -38.198  42.949  -7.316  1.00  3.890          N  
ATOM   2250  CA  GLY A 141     -38.507  42.811  -5.894  1.00  3.890          C  
ATOM   2251  C   GLY A 141     -37.394  43.361  -5.016  1.00  3.890          C  
ATOM   2252  O   GLY A 141     -36.924  44.486  -5.198  1.00  3.890          O  
ATOM   2253  H   GLY A 141     -37.211  42.949  -7.597  1.00  4.670          H  
ATOM   2254 1HA  GLY A 141     -39.436  43.335  -5.673  1.00  4.670          H  
ATOM   2255 2HA  GLY A 141     -38.673  41.761  -5.657  1.00  4.670          H  
ATOM   2256  N   THR A 142     -37.004  42.579  -4.017  1.00  3.890          N  
ATOM   2257  CA  THR A 142     -35.948  43.002  -3.109  1.00  3.890          C  
ATOM   2258  C   THR A 142     -34.865  41.936  -2.994  1.00  3.890          C  
ATOM   2259  O   THR A 142     -34.862  40.947  -3.736  1.00  3.890          O  
ATOM   2260  CB  THR A 142     -36.476  43.399  -1.706  1.00  5.450          C  
ATOM   2261  OG1 THR A 142     -35.398  44.037  -1.006  1.00  5.450          O  
ATOM   2262  CG2 THR A 142     -36.980  42.168  -0.879  1.00  5.450          C  
ATOM   2263  H   THR A 142     -37.445  41.669  -3.897  1.00  4.670          H  
ATOM   2264  HA  THR A 142     -35.473  43.889  -3.526  1.00  4.670          H  
ATOM   2265  HB  THR A 142     -37.292  44.110  -1.824  1.00  6.540          H  
ATOM   2266  HG1 THR A 142     -35.733  44.466  -0.207  1.00  6.540          H  
ATOM   2267 1HG2 THR A 142     -37.330  42.510   0.097  1.00  6.540          H  
ATOM   2268 2HG2 THR A 142     -37.801  41.695  -1.404  1.00  6.540          H  
ATOM   2269 3HG2 THR A 142     -36.184  41.440  -0.730  1.00  6.540          H  
ATOM   2270  N   ILE A 143     -33.940  42.173  -2.085  1.00  3.890          N  
ATOM   2271  CA  ILE A 143     -32.777  41.342  -1.811  1.00  3.890          C  
ATOM   2272  C   ILE A 143     -32.938  40.632  -0.479  1.00  3.890          C  
ATOM   2273  O   ILE A 143     -33.352  41.275   0.478  1.00  3.890          O  
ATOM   2274  CB  ILE A 143     -31.515  42.251  -1.795  1.00  5.450          C  
ATOM   2275  CG1 ILE A 143     -30.223  41.425  -1.616  1.00  5.450          C  
ATOM   2276  CG2 ILE A 143     -31.634  43.336  -0.695  1.00  5.450          C  
ATOM   2277  CD1 ILE A 143     -28.941  42.193  -1.910  1.00  5.450          C  
ATOM   2278  H   ILE A 143     -34.105  43.007  -1.532  1.00  4.670          H  
ATOM   2279  HA  ILE A 143     -32.688  40.600  -2.591  1.00  4.670          H  
ATOM   2280  HB  ILE A 143     -31.448  42.752  -2.744  1.00  6.540          H  
ATOM   2281 1HG1 ILE A 143     -30.171  41.050  -0.590  1.00  6.540          H  
ATOM   2282 2HG1 ILE A 143     -30.236  40.580  -2.297  1.00  6.540          H  
ATOM   2283 1HG2 ILE A 143     -30.780  43.996  -0.727  1.00  6.540          H  
ATOM   2284 2HG2 ILE A 143     -32.529  43.928  -0.856  1.00  6.540          H  
ATOM   2285 3HG2 ILE A 143     -31.676  42.887   0.282  1.00  6.540          H  
ATOM   2286 1HD1 ILE A 143     -28.089  41.541  -1.759  1.00  6.540          H  
ATOM   2287 2HD1 ILE A 143     -28.956  42.536  -2.945  1.00  6.540          H  
ATOM   2288 3HD1 ILE A 143     -28.839  43.039  -1.250  1.00  6.540          H  
ATOM   2289  N   PRO A 144     -32.654  39.324  -0.391  1.00  3.890          N  
ATOM   2290  CA  PRO A 144     -32.231  38.339  -1.388  1.00  3.890          C  
ATOM   2291  C   PRO A 144     -33.356  37.868  -2.261  1.00  3.890          C  
ATOM   2292  O   PRO A 144     -34.487  37.753  -1.772  1.00  3.890          O  
ATOM   2293  CB  PRO A 144     -31.820  37.168  -0.520  1.00  5.830          C  
ATOM   2294  CG  PRO A 144     -32.715  37.282   0.693  1.00  5.830          C  
ATOM   2295  CD  PRO A 144     -32.869  38.745   0.921  1.00  5.830          C  
ATOM   2296  HA  PRO A 144     -31.375  38.698  -1.978  1.00  4.670          H  
ATOM   2297 1HB  PRO A 144     -31.963  36.233  -1.083  1.00  7.000          H  
ATOM   2298 2HB  PRO A 144     -30.761  37.228  -0.270  1.00  7.000          H  
ATOM   2299 1HG  PRO A 144     -33.671  36.763   0.534  1.00  7.000          H  
ATOM   2300 2HG  PRO A 144     -32.240  36.814   1.551  1.00  7.000          H  
ATOM   2301 1HD  PRO A 144     -33.891  38.955   1.248  1.00  7.000          H  
ATOM   2302 2HD  PRO A 144     -32.107  39.111   1.636  1.00  7.000          H  
ATOM   2303  N   ASP A 145     -33.035  37.427  -3.469  1.00  3.890          N  
ATOM   2304  CA  ASP A 145     -34.014  36.723  -4.273  1.00  3.890          C  
ATOM   2305  C   ASP A 145     -33.750  35.231  -4.203  1.00  3.870          C  
ATOM   2306  O   ASP A 145     -32.880  34.720  -4.919  1.00  3.890          O  
ATOM   2307  CB  ASP A 145     -33.953  37.116  -5.730  1.00  5.450          C  
ATOM   2308  CG  ASP A 145     -35.110  36.484  -6.502  1.00  5.450          C  
ATOM   2309  OD1 ASP A 145     -35.839  35.730  -5.863  1.00  5.450          O  
ATOM   2310  OD2 ASP A 145     -35.316  36.773  -7.666  1.00  5.450          O  
ATOM   2311  H   ASP A 145     -32.104  37.619  -3.848  1.00  4.670          H  
ATOM   2312  HA  ASP A 145     -35.012  36.920  -3.884  1.00  4.670          H  
ATOM   2313 1HB  ASP A 145     -33.982  38.148  -5.793  1.00  6.540          H  
ATOM   2314 2HB  ASP A 145     -33.006  36.802  -6.158  1.00  6.540          H  
ATOM   2315  N   TRP A 146     -34.544  34.529  -3.401  1.00  3.380          N  
ATOM   2316  CA  TRP A 146     -34.398  33.100  -3.169  1.00  2.870          C  
ATOM   2317  C   TRP A 146     -34.616  32.263  -4.427  1.00  2.470          C  
ATOM   2318  O   TRP A 146     -34.245  31.092  -4.478  1.00  2.510          O  
ATOM   2319  CB  TRP A 146     -35.339  32.637  -2.049  1.00  4.220          C  
ATOM   2320  CG  TRP A 146     -36.797  32.953  -2.294  1.00  4.220          C  
ATOM   2321  CD1 TRP A 146     -37.478  34.039  -1.820  1.00  4.220          C  
ATOM   2322  CD2 TRP A 146     -37.755  32.195  -3.072  1.00  4.220          C  
ATOM   2323  NE1 TRP A 146     -38.784  33.997  -2.236  1.00  4.220          N  
ATOM   2324  CE2 TRP A 146     -38.965  32.889  -3.014  1.00  4.220          C  
ATOM   2325  CE3 TRP A 146     -37.688  31.000  -3.800  1.00  4.220          C  
ATOM   2326  CZ2 TRP A 146     -40.085  32.441  -3.661  1.00  4.220          C  
ATOM   2327  CZ3 TRP A 146     -38.817  30.557  -4.447  1.00  4.220          C  
ATOM   2328  CH2 TRP A 146     -39.985  31.262  -4.381  1.00  4.220          C  
ATOM   2329  H   TRP A 146     -35.256  35.033  -2.893  1.00  4.060          H  
ATOM   2330  HA  TRP A 146     -33.380  32.932  -2.831  1.00  3.440          H  
ATOM   2331 1HB  TRP A 146     -35.245  31.559  -1.916  1.00  5.070          H  
ATOM   2332 2HB  TRP A 146     -35.043  33.107  -1.112  1.00  5.070          H  
ATOM   2333  HD1 TRP A 146     -37.056  34.817  -1.186  1.00  5.070          H  
ATOM   2334  HE1 TRP A 146     -39.538  34.683  -1.989  1.00  5.070          H  
ATOM   2335  HE3 TRP A 146     -36.762  30.430  -3.858  1.00  5.070          H  
ATOM   2336  HZ2 TRP A 146     -41.025  32.980  -3.621  1.00  5.070          H  
ATOM   2337  HZ3 TRP A 146     -38.755  29.631  -5.012  1.00  5.070          H  
ATOM   2338  HH2 TRP A 146     -40.861  30.886  -4.905  1.00  5.070          H  
ATOM   2339  N   ASN A 147     -35.212  32.845  -5.463  1.00  2.470          N  
ATOM   2340  CA  ASN A 147     -35.468  32.104  -6.686  1.00  2.490          C  
ATOM   2341  C   ASN A 147     -34.160  31.752  -7.384  1.00  2.250          C  
ATOM   2342  O   ASN A 147     -34.053  30.739  -8.085  1.00  2.290          O  
ATOM   2343  CB  ASN A 147     -36.360  32.902  -7.603  1.00  3.480          C  
ATOM   2344  CG  ASN A 147     -37.766  32.962  -7.121  1.00  3.480          C  
ATOM   2345  OD1 ASN A 147     -38.551  32.020  -7.303  1.00  3.480          O  
ATOM   2346  ND2 ASN A 147     -38.098  34.052  -6.496  1.00  3.480          N  
ATOM   2347  H   ASN A 147     -35.488  33.839  -5.405  1.00  2.960          H  
ATOM   2348  HA  ASN A 147     -35.970  31.171  -6.428  1.00  2.990          H  
ATOM   2349 1HB  ASN A 147     -35.970  33.917  -7.695  1.00  4.170          H  
ATOM   2350 2HB  ASN A 147     -36.345  32.459  -8.597  1.00  4.170          H  
ATOM   2351 1HD2 ASN A 147     -39.021  34.172  -6.139  1.00  4.170          H  
ATOM   2352 2HD2 ASN A 147     -37.396  34.781  -6.365  1.00  4.170          H  
ATOM   2353  N   ASN A 148     -33.114  32.537  -7.127  1.00  2.120          N  
ATOM   2354  CA  ASN A 148     -31.851  32.344  -7.808  1.00  2.110          C  
ATOM   2355  C   ASN A 148     -30.996  31.316  -7.081  1.00  1.840          C  
ATOM   2356  O   ASN A 148     -29.864  31.026  -7.477  1.00  1.930          O  
ATOM   2357  CB  ASN A 148     -31.144  33.677  -7.932  1.00  2.960          C  
ATOM   2358  CG  ASN A 148     -31.836  34.618  -8.878  1.00  2.960          C  
ATOM   2359  OD1 ASN A 148     -32.402  34.212  -9.902  1.00  2.960          O  
ATOM   2360  ND2 ASN A 148     -31.808  35.885  -8.546  1.00  2.960          N  
ATOM   2361  H   ASN A 148     -33.192  33.323  -6.470  1.00  2.540          H  
ATOM   2362  HA  ASN A 148     -32.049  31.959  -8.809  1.00  2.530          H  
ATOM   2363 1HB  ASN A 148     -31.114  34.149  -6.962  1.00  3.550          H  
ATOM   2364 2HB  ASN A 148     -30.117  33.525  -8.260  1.00  3.550          H  
ATOM   2365 1HD2 ASN A 148     -32.259  36.574  -9.118  1.00  3.550          H  
ATOM   2366 2HD2 ASN A 148     -31.348  36.176  -7.707  1.00  3.550          H  
ATOM   2367  N   LEU A 149     -31.558  30.726  -6.028  1.00  1.720          N  
ATOM   2368  CA  LEU A 149     -30.892  29.707  -5.264  1.00  1.710          C  
ATOM   2369  C   LEU A 149     -31.383  28.334  -5.637  1.00  1.630          C  
ATOM   2370  O   LEU A 149     -31.041  27.370  -4.967  1.00  1.590          O  
ATOM   2371  CB  LEU A 149     -31.113  29.930  -3.779  1.00  2.400          C  
ATOM   2372  CG  LEU A 149     -30.540  31.181  -3.196  1.00  2.400          C  
ATOM   2373  CD1 LEU A 149     -31.011  31.281  -1.849  1.00  2.400          C  
ATOM   2374  CD2 LEU A 149     -28.989  31.135  -3.165  1.00  2.400          C  
ATOM   2375  H   LEU A 149     -32.502  30.985  -5.729  1.00  2.060          H  
ATOM   2376  HA  LEU A 149     -29.832  29.750  -5.487  1.00  2.050          H  
ATOM   2377 1HB  LEU A 149     -32.183  29.966  -3.608  1.00  2.880          H  
ATOM   2378 2HB  LEU A 149     -30.721  29.090  -3.234  1.00  2.880          H  
ATOM   2379  HG  LEU A 149     -30.885  32.043  -3.767  1.00  2.880          H  
ATOM   2380 1HD1 LEU A 149     -30.610  32.179  -1.451  1.00  2.880          H  
ATOM   2381 2HD1 LEU A 149     -32.092  31.315  -1.834  1.00  2.880          H  
ATOM   2382 3HD1 LEU A 149     -30.669  30.421  -1.279  1.00  2.880          H  
ATOM   2383 1HD2 LEU A 149     -28.613  32.045  -2.706  1.00  2.880          H  
ATOM   2384 2HD2 LEU A 149     -28.660  30.308  -2.590  1.00  2.880          H  
ATOM   2385 3HD2 LEU A 149     -28.589  31.050  -4.167  1.00  2.880          H  
ATOM   2386  N   GLY A 150     -32.159  28.197  -6.712  1.00  1.690          N  
ATOM   2387  CA  GLY A 150     -32.641  26.864  -7.066  1.00  1.750          C  
ATOM   2388  C   GLY A 150     -31.534  25.792  -6.990  1.00  1.690          C  
ATOM   2389  O   GLY A 150     -31.693  24.787  -6.292  1.00  1.680          O  
ATOM   2390  H   GLY A 150     -32.469  29.018  -7.245  1.00  2.030          H  
ATOM   2391 1HA  GLY A 150     -33.462  26.591  -6.402  1.00  2.100          H  
ATOM   2392 2HA  GLY A 150     -33.051  26.891  -8.076  1.00  2.100          H  
ATOM   2393  N   SER A 151     -30.402  25.997  -7.681  1.00  1.740          N  
ATOM   2394  CA  SER A 151     -29.326  24.999  -7.660  1.00  1.810          C  
ATOM   2395  C   SER A 151     -28.735  24.808  -6.258  1.00  1.630          C  
ATOM   2396  O   SER A 151     -28.488  23.672  -5.824  1.00  1.670          O  
ATOM   2397  CB  SER A 151     -28.218  25.418  -8.611  1.00  2.510          C  
ATOM   2398  OG  SER A 151     -28.661  25.414  -9.942  1.00  2.510          O  
ATOM   2399  H   SER A 151     -30.302  26.830  -8.242  1.00  2.090          H  
ATOM   2400  HA  SER A 151     -29.738  24.044  -7.992  1.00  2.170          H  
ATOM   2401 1HB  SER A 151     -27.870  26.415  -8.344  1.00  3.010          H  
ATOM   2402 2HB  SER A 151     -27.375  24.737  -8.503  1.00  3.010          H  
ATOM   2403  HG  SER A 151     -27.900  25.663 -10.475  1.00  3.010          H  
ATOM   2404  N   PHE A 152     -28.529  25.924  -5.548  1.00  1.520          N  
ATOM   2405  CA  PHE A 152     -27.976  25.949  -4.190  1.00  1.410          C  
ATOM   2406  C   PHE A 152     -28.817  25.142  -3.215  1.00  1.390          C  
ATOM   2407  O   PHE A 152     -28.319  24.224  -2.553  1.00  1.420          O  
ATOM   2408  CB  PHE A 152     -27.916  27.412  -3.720  1.00  2.020          C  
ATOM   2409  CG  PHE A 152     -27.546  27.720  -2.268  1.00  2.020          C  
ATOM   2410  CD1 PHE A 152     -26.240  27.826  -1.850  1.00  2.020          C  
ATOM   2411  CD2 PHE A 152     -28.559  27.951  -1.320  1.00  2.020          C  
ATOM   2412  CE1 PHE A 152     -25.953  28.167  -0.545  1.00  2.020          C  
ATOM   2413  CE2 PHE A 152     -28.261  28.286  -0.025  1.00  2.020          C  
ATOM   2414  CZ  PHE A 152     -26.957  28.398   0.356  1.00  2.020          C  
ATOM   2415  H   PHE A 152     -28.757  26.803  -5.994  1.00  1.820          H  
ATOM   2416  HA  PHE A 152     -26.973  25.527  -4.217  1.00  1.690          H  
ATOM   2417 1HB  PHE A 152     -27.207  27.944  -4.351  1.00  2.420          H  
ATOM   2418 2HB  PHE A 152     -28.867  27.858  -3.901  1.00  2.420          H  
ATOM   2419  HD1 PHE A 152     -25.437  27.657  -2.560  1.00  2.420          H  
ATOM   2420  HD2 PHE A 152     -29.600  27.877  -1.622  1.00  2.420          H  
ATOM   2421  HE1 PHE A 152     -24.934  28.263  -0.222  1.00  2.420          H  
ATOM   2422  HE2 PHE A 152     -29.060  28.469   0.696  1.00  2.420          H  
ATOM   2423  HZ  PHE A 152     -26.708  28.671   1.384  1.00  2.420          H  
ATOM   2424  N   LEU A 153     -30.105  25.458  -3.151  1.00  1.430          N  
ATOM   2425  CA  LEU A 153     -30.990  24.814  -2.205  1.00  1.530          C  
ATOM   2426  C   LEU A 153     -31.264  23.374  -2.585  1.00  1.640          C  
ATOM   2427  O   LEU A 153     -31.396  22.533  -1.706  1.00  1.740          O  
ATOM   2428  CB  LEU A 153     -32.286  25.643  -2.043  1.00  2.100          C  
ATOM   2429  CG  LEU A 153     -33.308  25.685  -3.246  1.00  2.100          C  
ATOM   2430  CD1 LEU A 153     -34.346  24.538  -3.157  1.00  2.100          C  
ATOM   2431  CD2 LEU A 153     -33.996  27.053  -3.256  1.00  2.100          C  
ATOM   2432  H   LEU A 153     -30.463  26.186  -3.768  1.00  1.720          H  
ATOM   2433  HA  LEU A 153     -30.486  24.809  -1.235  1.00  1.840          H  
ATOM   2434 1HB  LEU A 153     -32.820  25.274  -1.164  1.00  2.520          H  
ATOM   2435 2HB  LEU A 153     -31.992  26.673  -1.847  1.00  2.520          H  
ATOM   2436  HG  LEU A 153     -32.766  25.561  -4.169  1.00  2.520          H  
ATOM   2437 1HD1 LEU A 153     -35.021  24.605  -4.008  1.00  2.520          H  
ATOM   2438 2HD1 LEU A 153     -33.880  23.571  -3.170  1.00  2.520          H  
ATOM   2439 3HD1 LEU A 153     -34.916  24.642  -2.233  1.00  2.520          H  
ATOM   2440 1HD2 LEU A 153     -34.682  27.110  -4.100  1.00  2.520          H  
ATOM   2441 2HD2 LEU A 153     -34.554  27.196  -2.327  1.00  2.520          H  
ATOM   2442 3HD2 LEU A 153     -33.252  27.833  -3.350  1.00  2.520          H  
ATOM   2443  N   ASP A 154     -31.294  23.051  -3.882  1.00  1.710          N  
ATOM   2444  CA  ASP A 154     -31.562  21.680  -4.271  1.00  1.890          C  
ATOM   2445  C   ASP A 154     -30.370  20.799  -3.898  1.00  1.820          C  
ATOM   2446  O   ASP A 154     -30.539  19.697  -3.368  1.00  2.000          O  
ATOM   2447  CB  ASP A 154     -31.860  21.614  -5.771  1.00  2.570          C  
ATOM   2448  CG  ASP A 154     -32.384  20.280  -6.241  1.00  2.570          C  
ATOM   2449  OD1 ASP A 154     -33.453  19.891  -5.819  1.00  2.570          O  
ATOM   2450  OD2 ASP A 154     -31.707  19.623  -7.016  1.00  2.570          O  
ATOM   2451  H   ASP A 154     -31.210  23.761  -4.615  1.00  2.050          H  
ATOM   2452  HA  ASP A 154     -32.438  21.328  -3.728  1.00  2.270          H  
ATOM   2453 1HB  ASP A 154     -32.597  22.381  -6.017  1.00  3.090          H  
ATOM   2454 2HB  ASP A 154     -30.952  21.860  -6.328  1.00  3.090          H  
ATOM   2455  N   THR A 155     -29.156  21.306  -4.138  1.00  1.640          N  
ATOM   2456  CA  THR A 155     -27.943  20.565  -3.843  1.00  1.630          C  
ATOM   2457  C   THR A 155     -27.856  20.276  -2.359  1.00  1.570          C  
ATOM   2458  O   THR A 155     -27.488  19.169  -1.940  1.00  1.690          O  
ATOM   2459  CB  THR A 155     -26.689  21.354  -4.277  1.00  2.290          C  
ATOM   2460  OG1 THR A 155     -26.733  21.576  -5.697  1.00  2.290          O  
ATOM   2461  CG2 THR A 155     -25.426  20.554  -3.924  1.00  2.290          C  
ATOM   2462  H   THR A 155     -29.061  22.216  -4.591  1.00  1.970          H  
ATOM   2463  HA  THR A 155     -27.973  19.621  -4.381  1.00  1.960          H  
ATOM   2464  HB  THR A 155     -26.665  22.322  -3.769  1.00  2.740          H  
ATOM   2465  HG1 THR A 155     -27.429  22.246  -5.894  1.00  2.740          H  
ATOM   2466 1HG2 THR A 155     -24.569  21.107  -4.242  1.00  2.740          H  
ATOM   2467 2HG2 THR A 155     -25.365  20.390  -2.849  1.00  2.740          H  
ATOM   2468 3HG2 THR A 155     -25.448  19.595  -4.436  1.00  2.740          H  
ATOM   2469  N   ILE A 156     -28.154  21.280  -1.547  1.00  1.500          N  
ATOM   2470  CA  ILE A 156     -28.073  21.115  -0.117  1.00  1.530          C  
ATOM   2471  C   ILE A 156     -29.161  20.162   0.366  1.00  1.610          C  
ATOM   2472  O   ILE A 156     -28.859  19.169   1.013  1.00  1.660          O  
ATOM   2473  CB  ILE A 156     -28.167  22.489   0.567  1.00  2.130          C  
ATOM   2474  CG1 ILE A 156     -26.931  23.301   0.171  1.00  2.130          C  
ATOM   2475  CG2 ILE A 156     -28.250  22.330   2.108  1.00  2.130          C  
ATOM   2476  CD1 ILE A 156     -27.035  24.757   0.475  1.00  2.130          C  
ATOM   2477  H   ILE A 156     -28.419  22.192  -1.941  1.00  1.800          H  
ATOM   2478  HA  ILE A 156     -27.104  20.678   0.125  1.00  1.840          H  
ATOM   2479  HB  ILE A 156     -29.049  23.023   0.198  1.00  2.560          H  
ATOM   2480 1HG1 ILE A 156     -26.060  22.891   0.683  1.00  2.560          H  
ATOM   2481 2HG1 ILE A 156     -26.772  23.198  -0.896  1.00  2.560          H  
ATOM   2482 1HG2 ILE A 156     -28.310  23.293   2.585  1.00  2.560          H  
ATOM   2483 2HG2 ILE A 156     -29.134  21.780   2.358  1.00  2.560          H  
ATOM   2484 3HG2 ILE A 156     -27.366  21.800   2.473  1.00  2.560          H  
ATOM   2485 1HD1 ILE A 156     -26.148  25.258   0.146  1.00  2.560          H  
ATOM   2486 2HD1 ILE A 156     -27.890  25.173  -0.057  1.00  2.560          H  
ATOM   2487 3HD1 ILE A 156     -27.158  24.911   1.521  1.00  2.560          H  
ATOM   2488  N   LEU A 157     -30.420  20.383  -0.022  1.00  1.710          N  
ATOM   2489  CA  LEU A 157     -31.517  19.547   0.470  1.00  1.920          C  
ATOM   2490  C   LEU A 157     -31.368  18.071   0.107  1.00  1.990          C  
ATOM   2491  O   LEU A 157     -31.812  17.206   0.862  1.00  2.420          O  
ATOM   2492  CB  LEU A 157     -32.856  20.103  -0.031  1.00  2.600          C  
ATOM   2493  CG  LEU A 157     -33.304  21.486   0.588  1.00  2.600          C  
ATOM   2494  CD1 LEU A 157     -34.509  21.997  -0.159  1.00  2.600          C  
ATOM   2495  CD2 LEU A 157     -33.652  21.340   2.069  1.00  2.600          C  
ATOM   2496  H   LEU A 157     -30.645  21.188  -0.611  1.00  2.050          H  
ATOM   2497  HA  LEU A 157     -31.507  19.600   1.551  1.00  2.300          H  
ATOM   2498 1HB  LEU A 157     -32.782  20.235  -1.115  1.00  3.120          H  
ATOM   2499 2HB  LEU A 157     -33.635  19.371   0.176  1.00  3.120          H  
ATOM   2500  HG  LEU A 157     -32.498  22.212   0.484  1.00  3.120          H  
ATOM   2501 1HD1 LEU A 157     -34.793  22.962   0.262  1.00  3.120          H  
ATOM   2502 2HD1 LEU A 157     -34.250  22.120  -1.210  1.00  3.120          H  
ATOM   2503 3HD1 LEU A 157     -35.334  21.292  -0.062  1.00  3.120          H  
ATOM   2504 1HD2 LEU A 157     -33.963  22.309   2.466  1.00  3.120          H  
ATOM   2505 2HD2 LEU A 157     -34.465  20.627   2.186  1.00  3.120          H  
ATOM   2506 3HD2 LEU A 157     -32.799  20.999   2.641  1.00  3.120          H  
ATOM   2507  N   LYS A 158     -30.762  17.764  -1.042  1.00  2.060          N  
ATOM   2508  CA  LYS A 158     -30.499  16.377  -1.426  1.00  2.240          C  
ATOM   2509  C   LYS A 158     -29.561  15.612  -0.472  1.00  2.080          C  
ATOM   2510  O   LYS A 158     -29.473  14.385  -0.557  1.00  2.530          O  
ATOM   2511  CB  LYS A 158     -29.950  16.261  -2.849  1.00  3.060          C  
ATOM   2512  CG  LYS A 158     -30.970  16.434  -3.974  1.00  3.060          C  
ATOM   2513  CD  LYS A 158     -30.298  16.193  -5.332  1.00  3.060          C  
ATOM   2514  CE  LYS A 158     -31.304  16.009  -6.475  1.00  3.060          C  
ATOM   2515  NZ  LYS A 158     -32.011  17.250  -6.821  1.00  3.060          N  
ATOM   2516  H   LYS A 158     -30.493  18.517  -1.684  1.00  2.470          H  
ATOM   2517  HA  LYS A 158     -31.454  15.853  -1.408  1.00  2.690          H  
ATOM   2518 1HB  LYS A 158     -29.183  17.030  -2.987  1.00  3.680          H  
ATOM   2519 2HB  LYS A 158     -29.467  15.294  -2.971  1.00  3.680          H  
ATOM   2520 1HG  LYS A 158     -31.778  15.717  -3.838  1.00  3.680          H  
ATOM   2521 2HG  LYS A 158     -31.390  17.437  -3.944  1.00  3.680          H  
ATOM   2522 1HD  LYS A 158     -29.672  17.058  -5.566  1.00  3.680          H  
ATOM   2523 2HD  LYS A 158     -29.662  15.312  -5.275  1.00  3.680          H  
ATOM   2524 1HE  LYS A 158     -30.770  15.657  -7.354  1.00  3.680          H  
ATOM   2525 2HE  LYS A 158     -32.037  15.258  -6.182  1.00  3.680          H  
ATOM   2526 1HZ  LYS A 158     -32.651  17.097  -7.572  1.00  3.680          H  
ATOM   2527 2HZ  LYS A 158     -32.535  17.626  -6.034  1.00  3.680          H  
ATOM   2528 3HZ  LYS A 158     -31.354  17.989  -7.112  1.00  3.680          H  
ATOM   2529  N   GLY A 159     -28.791  16.316   0.360  1.00  2.250          N  
ATOM   2530  CA  GLY A 159     -27.861  15.650   1.257  1.00  2.580          C  
ATOM   2531  C   GLY A 159     -28.636  14.805   2.278  1.00  2.230          C  
ATOM   2532  O   GLY A 159     -29.778  15.116   2.598  1.00  2.340          O  
ATOM   2533  H   GLY A 159     -28.898  17.334   0.414  1.00  2.700          H  
ATOM   2534 1HA  GLY A 159     -27.193  15.032   0.660  1.00  3.100          H  
ATOM   2535 2HA  GLY A 159     -27.262  16.399   1.763  1.00  3.100          H  
ATOM   2536  N   PRO A 160     -28.012  13.787   2.875  1.00  2.060          N  
ATOM   2537  CA  PRO A 160     -28.604  12.847   3.823  1.00  2.060          C  
ATOM   2538  C   PRO A 160     -29.214  13.368   5.132  1.00  1.890          C  
ATOM   2539  O   PRO A 160     -30.066  12.692   5.700  1.00  2.250          O  
ATOM   2540  CB  PRO A 160     -27.430  11.909   4.122  1.00  3.090          C  
ATOM   2541  CG  PRO A 160     -26.184  12.713   3.801  1.00  3.090          C  
ATOM   2542  CD  PRO A 160     -26.575  13.581   2.639  1.00  3.090          C  
ATOM   2543  HA  PRO A 160     -29.385  12.281   3.272  1.00  2.470          H  
ATOM   2544 1HB  PRO A 160     -27.469  11.604   5.181  1.00  3.710          H  
ATOM   2545 2HB  PRO A 160     -27.514  10.992   3.524  1.00  3.710          H  
ATOM   2546 1HG  PRO A 160     -25.868  13.291   4.686  1.00  3.710          H  
ATOM   2547 2HG  PRO A 160     -25.352  12.031   3.558  1.00  3.710          H  
ATOM   2548 1HD  PRO A 160     -26.019  14.522   2.691  1.00  3.710          H  
ATOM   2549 2HD  PRO A 160     -26.411  13.045   1.688  1.00  3.710          H  
ATOM   2550  N   GLU A 161     -28.793  14.537   5.643  1.00  1.630          N  
ATOM   2551  CA  GLU A 161     -29.366  14.991   6.915  1.00  1.750          C  
ATOM   2552  C   GLU A 161     -29.728  16.474   6.949  1.00  1.870          C  
ATOM   2553  O   GLU A 161     -29.212  17.215   7.783  1.00  2.660          O  
ATOM   2554  CB  GLU A 161     -28.386  14.686   8.064  1.00  2.400          C  
ATOM   2555  CG  GLU A 161     -28.123  13.187   8.300  1.00  2.400          C  
ATOM   2556  CD  GLU A 161     -27.156  12.894   9.410  1.00  2.400          C  
ATOM   2557  OE1 GLU A 161     -25.978  13.030   9.188  1.00  2.400          O  
ATOM   2558  OE2 GLU A 161     -27.593  12.533  10.480  1.00  2.400          O  
ATOM   2559  H   GLU A 161     -28.090  15.108   5.199  1.00  1.960          H  
ATOM   2560  HA  GLU A 161     -30.285  14.434   7.093  1.00  2.100          H  
ATOM   2561 1HB  GLU A 161     -27.428  15.167   7.863  1.00  2.880          H  
ATOM   2562 2HB  GLU A 161     -28.772  15.103   8.995  1.00  2.880          H  
ATOM   2563 1HG  GLU A 161     -29.069  12.689   8.512  1.00  2.880          H  
ATOM   2564 2HG  GLU A 161     -27.719  12.756   7.393  1.00  2.880          H  
ATOM   2565  N   LEU A 162     -30.619  16.905   6.068  1.00  1.620          N  
ATOM   2566  CA  LEU A 162     -31.034  18.305   6.013  1.00  1.920          C  
ATOM   2567  C   LEU A 162     -32.494  18.479   6.397  1.00  1.700          C  
ATOM   2568  O   LEU A 162     -33.291  17.545   6.291  1.00  1.990          O  
ATOM   2569  CB  LEU A 162     -30.834  18.920   4.620  1.00  2.570          C  
ATOM   2570  CG  LEU A 162     -29.397  19.275   4.114  1.00  2.570          C  
ATOM   2571  CD1 LEU A 162     -28.647  20.125   5.100  1.00  2.570          C  
ATOM   2572  CD2 LEU A 162     -28.628  18.042   3.778  1.00  2.570          C  
ATOM   2573  H   LEU A 162     -31.032  16.249   5.413  1.00  1.940          H  
ATOM   2574  HA  LEU A 162     -30.457  18.867   6.740  1.00  2.300          H  
ATOM   2575 1HB  LEU A 162     -31.255  18.224   3.887  1.00  3.080          H  
ATOM   2576 2HB  LEU A 162     -31.428  19.837   4.569  1.00  3.080          H  
ATOM   2577  HG  LEU A 162     -29.520  19.841   3.232  1.00  3.080          H  
ATOM   2578 1HD1 LEU A 162     -27.681  20.396   4.694  1.00  3.080          H  
ATOM   2579 2HD1 LEU A 162     -29.213  21.032   5.308  1.00  3.080          H  
ATOM   2580 3HD1 LEU A 162     -28.498  19.562   6.005  1.00  3.080          H  
ATOM   2581 1HD2 LEU A 162     -27.671  18.334   3.368  1.00  3.080          H  
ATOM   2582 2HD2 LEU A 162     -28.469  17.430   4.641  1.00  3.080          H  
ATOM   2583 3HD2 LEU A 162     -29.197  17.498   3.036  1.00  3.080          H  
ATOM   2584  N   SER A 163     -32.837  19.684   6.837  1.00  2.000          N  
ATOM   2585  CA  SER A 163     -34.217  20.066   7.117  1.00  1.920          C  
ATOM   2586  C   SER A 163     -34.888  20.271   5.763  1.00  1.980          C  
ATOM   2587  O   SER A 163     -34.206  20.183   4.742  1.00  2.420          O  
ATOM   2588  CB  SER A 163     -34.255  21.324   7.957  1.00  2.720          C  
ATOM   2589  OG  SER A 163     -33.837  22.440   7.218  1.00  2.720          O  
ATOM   2590  H   SER A 163     -32.128  20.394   6.945  1.00  2.400          H  
ATOM   2591  HA  SER A 163     -34.727  19.257   7.644  1.00  2.300          H  
ATOM   2592 1HB  SER A 163     -35.258  21.477   8.329  1.00  3.260          H  
ATOM   2593 2HB  SER A 163     -33.605  21.199   8.822  1.00  3.260          H  
ATOM   2594  HG  SER A 163     -33.855  23.182   7.824  1.00  3.260          H  
ATOM   2595  N   GLU A 164     -36.207  20.479   5.719  1.00  2.100          N  
ATOM   2596  CA  GLU A 164     -36.867  20.637   4.413  1.00  2.250          C  
ATOM   2597  C   GLU A 164     -36.846  22.088   3.932  1.00  1.970          C  
ATOM   2598  O   GLU A 164     -36.491  22.991   4.694  1.00  2.010          O  
ATOM   2599  CB  GLU A 164     -38.319  20.148   4.493  1.00  3.090          C  
ATOM   2600  CG  GLU A 164     -38.492  18.649   4.776  1.00  3.090          C  
ATOM   2601  CD  GLU A 164     -38.031  17.768   3.642  1.00  3.090          C  
ATOM   2602  OE1 GLU A 164     -37.877  18.264   2.555  1.00  3.090          O  
ATOM   2603  OE2 GLU A 164     -37.854  16.594   3.861  1.00  3.090          O  
ATOM   2604  H   GLU A 164     -36.752  20.573   6.591  1.00  2.520          H  
ATOM   2605  HA  GLU A 164     -36.337  20.025   3.682  1.00  2.700          H  
ATOM   2606 1HB  GLU A 164     -38.835  20.695   5.288  1.00  3.710          H  
ATOM   2607 2HB  GLU A 164     -38.839  20.377   3.560  1.00  3.710          H  
ATOM   2608 1HG  GLU A 164     -37.922  18.389   5.670  1.00  3.710          H  
ATOM   2609 2HG  GLU A 164     -39.542  18.451   4.976  1.00  3.710          H  
ATOM   2610  N   ASP A 165     -37.317  22.338   2.704  1.00  1.880          N  
ATOM   2611  CA  ASP A 165     -37.363  23.698   2.160  1.00  1.760          C  
ATOM   2612  C   ASP A 165     -38.286  24.567   2.996  1.00  1.570          C  
ATOM   2613  O   ASP A 165     -38.033  25.759   3.194  1.00  1.480          O  
ATOM   2614  CB  ASP A 165     -37.855  23.623   0.725  1.00  2.510          C  
ATOM   2615  CG  ASP A 165     -39.160  22.862   0.674  1.00  2.510          C  
ATOM   2616  OD1 ASP A 165     -39.362  22.047   1.577  1.00  2.510          O  
ATOM   2617  OD2 ASP A 165     -39.918  23.041  -0.229  1.00  2.510          O  
ATOM   2618  H   ASP A 165     -37.687  21.577   2.128  1.00  2.260          H  
ATOM   2619  HA  ASP A 165     -36.355  24.124   2.179  1.00  2.110          H  
ATOM   2620 1HB  ASP A 165     -38.004  24.638   0.325  1.00  3.010          H  
ATOM   2621 2HB  ASP A 165     -37.130  23.131   0.101  1.00  3.010          H  
ATOM   2622  N   GLU A 166     -39.307  23.921   3.546  1.00  1.590          N  
ATOM   2623  CA  GLU A 166     -40.284  24.537   4.425  1.00  1.500          C  
ATOM   2624  C   GLU A 166     -39.625  25.085   5.684  1.00  1.420          C  
ATOM   2625  O   GLU A 166     -40.073  26.102   6.227  1.00  1.310          O  
ATOM   2626  CB  GLU A 166     -41.364  23.536   4.846  1.00  2.140          C  
ATOM   2627  CG  GLU A 166     -42.326  23.106   3.744  1.00  2.140          C  
ATOM   2628  CD  GLU A 166     -43.335  22.096   4.229  1.00  2.140          C  
ATOM   2629  OE1 GLU A 166     -43.210  21.672   5.352  1.00  2.140          O  
ATOM   2630  OE2 GLU A 166     -44.225  21.749   3.487  1.00  2.140          O  
ATOM   2631  H   GLU A 166     -39.430  22.952   3.219  1.00  1.910          H  
ATOM   2632  HA  GLU A 166     -40.758  25.362   3.891  1.00  1.800          H  
ATOM   2633 1HB  GLU A 166     -40.878  22.641   5.245  1.00  2.560          H  
ATOM   2634 2HB  GLU A 166     -41.953  23.969   5.655  1.00  2.560          H  
ATOM   2635 1HG  GLU A 166     -42.851  23.991   3.369  1.00  2.560          H  
ATOM   2636 2HG  GLU A 166     -41.752  22.684   2.918  1.00  2.560          H  
ATOM   2637  N   ASP A 167     -38.561  24.425   6.158  1.00  1.520          N  
ATOM   2638  CA  ASP A 167     -37.930  24.840   7.381  1.00  1.480          C  
ATOM   2639  C   ASP A 167     -36.959  25.950   7.055  1.00  1.380          C  
ATOM   2640  O   ASP A 167     -36.888  26.942   7.776  1.00  1.330          O  
ATOM   2641  CB  ASP A 167     -37.182  23.667   8.001  1.00  2.090          C  
ATOM   2642  CG  ASP A 167     -38.100  22.494   8.419  1.00  2.090          C  
ATOM   2643  OD1 ASP A 167     -39.053  22.708   9.138  1.00  2.090          O  
ATOM   2644  OD2 ASP A 167     -37.801  21.361   8.017  1.00  2.090          O  
ATOM   2645  H   ASP A 167     -38.167  23.620   5.675  1.00  1.820          H  
ATOM   2646  HA  ASP A 167     -38.685  25.210   8.074  1.00  1.780          H  
ATOM   2647 1HB  ASP A 167     -36.451  23.303   7.278  1.00  2.510          H  
ATOM   2648 2HB  ASP A 167     -36.639  24.006   8.871  1.00  2.510          H  
ATOM   2649  N   GLU A 168     -36.302  25.872   5.893  1.00  1.410          N  
ATOM   2650  CA  GLU A 168     -35.363  26.930   5.532  1.00  1.380          C  
ATOM   2651  C   GLU A 168     -36.128  28.248   5.449  1.00  1.240          C  
ATOM   2652  O   GLU A 168     -35.656  29.288   5.921  1.00  1.210          O  
ATOM   2653  CB  GLU A 168     -34.728  26.661   4.169  1.00  1.940          C  
ATOM   2654  CG  GLU A 168     -33.818  25.466   4.108  1.00  1.940          C  
ATOM   2655  CD  GLU A 168     -33.187  25.310   2.754  1.00  1.940          C  
ATOM   2656  OE1 GLU A 168     -33.572  26.027   1.866  1.00  1.940          O  
ATOM   2657  OE2 GLU A 168     -32.313  24.499   2.617  1.00  1.940          O  
ATOM   2658  H   GLU A 168     -36.385  25.019   5.327  1.00  1.690          H  
ATOM   2659  HA  GLU A 168     -34.592  27.009   6.299  1.00  1.660          H  
ATOM   2660 1HB  GLU A 168     -35.513  26.515   3.429  1.00  2.330          H  
ATOM   2661 2HB  GLU A 168     -34.156  27.536   3.864  1.00  2.330          H  
ATOM   2662 1HG  GLU A 168     -33.071  25.529   4.878  1.00  2.330          H  
ATOM   2663 2HG  GLU A 168     -34.420  24.579   4.311  1.00  2.330          H  
ATOM   2664  N   ARG A 169     -37.341  28.169   4.879  1.00  1.200          N  
ATOM   2665  CA  ARG A 169     -38.251  29.289   4.741  1.00  1.130          C  
ATOM   2666  C   ARG A 169     -38.665  29.801   6.109  1.00  1.080          C  
ATOM   2667  O   ARG A 169     -38.589  31.011   6.376  1.00  1.090          O  
ATOM   2668  CB  ARG A 169     -39.474  28.876   3.920  1.00  1.610          C  
ATOM   2669  CG  ARG A 169     -40.532  29.971   3.646  1.00  1.610          C  
ATOM   2670  CD  ARG A 169     -41.704  29.862   4.575  1.00  1.610          C  
ATOM   2671  NE  ARG A 169     -42.508  28.660   4.295  1.00  1.610          N  
ATOM   2672  CZ  ARG A 169     -43.253  27.968   5.196  1.00  1.610          C  
ATOM   2673  NH1 ARG A 169     -43.286  28.326   6.471  1.00  1.610          N  
ATOM   2674  NH2 ARG A 169     -43.960  26.921   4.786  1.00  1.610          N  
ATOM   2675  H   ARG A 169     -37.620  27.268   4.475  1.00  1.440          H  
ATOM   2676  HA  ARG A 169     -37.737  30.088   4.207  1.00  1.360          H  
ATOM   2677 1HB  ARG A 169     -39.140  28.501   2.948  1.00  1.930          H  
ATOM   2678 2HB  ARG A 169     -39.974  28.048   4.419  1.00  1.930          H  
ATOM   2679 1HG  ARG A 169     -40.088  30.962   3.759  1.00  1.930          H  
ATOM   2680 2HG  ARG A 169     -40.908  29.856   2.627  1.00  1.930          H  
ATOM   2681 1HD  ARG A 169     -41.378  29.834   5.598  1.00  1.930          H  
ATOM   2682 2HD  ARG A 169     -42.341  30.734   4.428  1.00  1.930          H  
ATOM   2683  HE  ARG A 169     -42.531  28.320   3.314  1.00  1.930          H  
ATOM   2684 1HH1 ARG A 169     -42.762  29.123   6.789  1.00  1.930          H  
ATOM   2685 2HH1 ARG A 169     -43.845  27.801   7.127  1.00  1.930          H  
ATOM   2686 1HH2 ARG A 169     -43.970  26.663   3.774  1.00  1.930          H  
ATOM   2687 2HH2 ARG A 169     -44.519  26.393   5.435  1.00  1.930          H  
ATOM   2688  N   ALA A 170     -39.144  28.903   6.978  1.00  1.120          N  
ATOM   2689  CA  ALA A 170     -39.596  29.313   8.291  1.00  1.180          C  
ATOM   2690  C   ALA A 170     -38.500  29.992   9.100  1.00  1.160          C  
ATOM   2691  O   ALA A 170     -38.761  30.998   9.766  1.00  1.240          O  
ATOM   2692  CB  ALA A 170     -40.105  28.107   9.049  1.00  1.630          C  
ATOM   2693  H   ALA A 170     -39.223  27.911   6.719  1.00  1.340          H  
ATOM   2694  HA  ALA A 170     -40.407  30.030   8.156  1.00  1.420          H  
ATOM   2695 1HB  ALA A 170     -40.476  28.413  10.024  1.00  1.950          H  
ATOM   2696 2HB  ALA A 170     -40.905  27.634   8.481  1.00  1.950          H  
ATOM   2697 3HB  ALA A 170     -39.285  27.397   9.176  1.00  1.950          H  
ATOM   2698  N   TYR A 171     -37.268  29.484   9.015  1.00  1.120          N  
ATOM   2699  CA  TYR A 171     -36.202  30.083   9.790  1.00  1.140          C  
ATOM   2700  C   TYR A 171     -35.819  31.419   9.210  1.00  1.110          C  
ATOM   2701  O   TYR A 171     -35.692  32.393   9.953  1.00  1.140          O  
ATOM   2702  CB  TYR A 171     -34.968  29.180   9.835  1.00  1.590          C  
ATOM   2703  CG  TYR A 171     -35.132  27.911  10.639  1.00  1.590          C  
ATOM   2704  CD1 TYR A 171     -34.883  26.681  10.046  1.00  1.590          C  
ATOM   2705  CD2 TYR A 171     -35.545  27.968  11.957  1.00  1.590          C  
ATOM   2706  CE1 TYR A 171     -35.039  25.521  10.773  1.00  1.590          C  
ATOM   2707  CE2 TYR A 171     -35.705  26.808  12.674  1.00  1.590          C  
ATOM   2708  CZ  TYR A 171     -35.454  25.595  12.094  1.00  1.590          C  
ATOM   2709  OH  TYR A 171     -35.622  24.449  12.829  1.00  1.590          O  
ATOM   2710  H   TYR A 171     -37.098  28.637   8.465  1.00  1.340          H  
ATOM   2711  HA  TYR A 171     -36.562  30.256  10.800  1.00  1.370          H  
ATOM   2712 1HB  TYR A 171     -34.699  28.900   8.811  1.00  1.910          H  
ATOM   2713 2HB  TYR A 171     -34.137  29.732  10.249  1.00  1.910          H  
ATOM   2714  HD1 TYR A 171     -34.562  26.630   9.005  1.00  1.910          H  
ATOM   2715  HD2 TYR A 171     -35.743  28.919  12.423  1.00  1.910          H  
ATOM   2716  HE1 TYR A 171     -34.840  24.554  10.312  1.00  1.910          H  
ATOM   2717  HE2 TYR A 171     -36.033  26.846  13.712  1.00  1.910          H  
ATOM   2718  HH  TYR A 171     -35.964  24.680  13.698  1.00  1.910          H  
ATOM   2719  N   ALA A 172     -35.731  31.508   7.881  1.00  1.100          N  
ATOM   2720  CA  ALA A 172     -35.358  32.746   7.230  1.00  1.120          C  
ATOM   2721  C   ALA A 172     -36.329  33.863   7.560  1.00  1.050          C  
ATOM   2722  O   ALA A 172     -35.919  35.000   7.823  1.00  1.110          O  
ATOM   2723  CB  ALA A 172     -35.324  32.531   5.739  1.00  1.560          C  
ATOM   2724  H   ALA A 172     -35.864  30.673   7.301  1.00  1.320          H  
ATOM   2725  HA  ALA A 172     -34.374  33.028   7.581  1.00  1.340          H  
ATOM   2726 1HB  ALA A 172     -35.015  33.434   5.242  1.00  1.870          H  
ATOM   2727 2HB  ALA A 172     -34.640  31.736   5.522  1.00  1.870          H  
ATOM   2728 3HB  ALA A 172     -36.318  32.246   5.395  1.00  1.870          H  
ATOM   2729  N   THR A 173     -37.618  33.512   7.602  1.00  1.010          N  
ATOM   2730  CA  THR A 173     -38.663  34.473   7.881  1.00  1.000          C  
ATOM   2731  C   THR A 173     -38.482  34.984   9.307  1.00  0.990          C  
ATOM   2732  O   THR A 173     -38.512  36.196   9.546  1.00  1.000          O  
ATOM   2733  CB  THR A 173     -40.059  33.824   7.749  1.00  1.400          C  
ATOM   2734  OG1 THR A 173     -40.240  33.280   6.422  1.00  1.400          O  
ATOM   2735  CG2 THR A 173     -41.132  34.910   7.954  1.00  1.400          C  
ATOM   2736  H   THR A 173     -37.879  32.554   7.361  1.00  1.210          H  
ATOM   2737  HA  THR A 173     -38.576  35.307   7.187  1.00  1.200          H  
ATOM   2738  HB  THR A 173     -40.171  33.031   8.491  1.00  1.680          H  
ATOM   2739  HG1 THR A 173     -39.606  32.532   6.292  1.00  1.680          H  
ATOM   2740 1HG2 THR A 173     -42.113  34.459   7.855  1.00  1.680          H  
ATOM   2741 2HG2 THR A 173     -41.039  35.355   8.935  1.00  1.680          H  
ATOM   2742 3HG2 THR A 173     -41.007  35.685   7.197  1.00  1.680          H  
ATOM   2743  N   MET A 174     -38.270  34.059  10.250  1.00  1.010          N  
ATOM   2744  CA  MET A 174     -38.076  34.420  11.644  1.00  1.070          C  
ATOM   2745  C   MET A 174     -36.784  35.175  11.889  1.00  1.080          C  
ATOM   2746  O   MET A 174     -36.734  36.001  12.800  1.00  1.130          O  
ATOM   2747  CB  MET A 174     -38.217  33.189  12.509  1.00  1.470          C  
ATOM   2748  CG  MET A 174     -39.666  32.626  12.523  1.00  1.470          C  
ATOM   2749  SD  MET A 174     -40.896  33.777  13.218  1.00  1.470          S  
ATOM   2750  CE  MET A 174     -41.674  34.568  11.799  1.00  1.470          C  
ATOM   2751  H   MET A 174     -38.284  33.064   9.992  1.00  1.210          H  
ATOM   2752  HA  MET A 174     -38.866  35.096  11.925  1.00  1.280          H  
ATOM   2753 1HB  MET A 174     -37.556  32.409  12.122  1.00  1.770          H  
ATOM   2754 2HB  MET A 174     -37.905  33.419  13.519  1.00  1.770          H  
ATOM   2755 1HG  MET A 174     -39.960  32.407  11.498  1.00  1.770          H  
ATOM   2756 2HG  MET A 174     -39.713  31.707  13.071  1.00  1.770          H  
ATOM   2757 1HE  MET A 174     -42.434  35.267  12.149  1.00  1.770          H  
ATOM   2758 2HE  MET A 174     -40.945  35.110  11.221  1.00  1.770          H  
ATOM   2759 3HE  MET A 174     -42.140  33.810  11.169  1.00  1.770          H  
ATOM   2760  N   PHE A 175     -35.748  34.930  11.086  1.00  1.070          N  
ATOM   2761  CA  PHE A 175     -34.513  35.677  11.245  1.00  1.140          C  
ATOM   2762  C   PHE A 175     -34.802  37.146  10.928  1.00  1.120          C  
ATOM   2763  O   PHE A 175     -34.412  38.039  11.683  1.00  1.170          O  
ATOM   2764  CB  PHE A 175     -33.415  35.146  10.312  1.00  1.570          C  
ATOM   2765  CG  PHE A 175     -32.857  33.752  10.651  1.00  1.570          C  
ATOM   2766  CD1 PHE A 175     -32.369  32.955   9.628  1.00  1.570          C  
ATOM   2767  CD2 PHE A 175     -32.814  33.233  11.959  1.00  1.570          C  
ATOM   2768  CE1 PHE A 175     -31.874  31.700   9.879  1.00  1.570          C  
ATOM   2769  CE2 PHE A 175     -32.307  31.974  12.199  1.00  1.570          C  
ATOM   2770  CZ  PHE A 175     -31.841  31.208  11.165  1.00  1.570          C  
ATOM   2771  H   PHE A 175     -35.814  34.173  10.400  1.00  1.280          H  
ATOM   2772  HA  PHE A 175     -34.184  35.610  12.272  1.00  1.370          H  
ATOM   2773 1HB  PHE A 175     -33.810  35.108   9.296  1.00  1.880          H  
ATOM   2774 2HB  PHE A 175     -32.586  35.849  10.304  1.00  1.880          H  
ATOM   2775  HD1 PHE A 175     -32.384  33.332   8.616  1.00  1.880          H  
ATOM   2776  HD2 PHE A 175     -33.178  33.813  12.799  1.00  1.880          H  
ATOM   2777  HE1 PHE A 175     -31.506  31.100   9.070  1.00  1.880          H  
ATOM   2778  HE2 PHE A 175     -32.274  31.589  13.214  1.00  1.880          H  
ATOM   2779  HZ  PHE A 175     -31.441  30.205  11.363  1.00  1.880          H  
ATOM   2780  N   GLU A 176     -35.549  37.404   9.851  1.00  1.080          N  
ATOM   2781  CA  GLU A 176     -35.877  38.785   9.501  1.00  1.080          C  
ATOM   2782  C   GLU A 176     -36.781  39.423  10.565  1.00  1.050          C  
ATOM   2783  O   GLU A 176     -36.635  40.612  10.881  1.00  1.090          O  
ATOM   2784  CB  GLU A 176     -36.521  38.818   8.128  1.00  1.510          C  
ATOM   2785  CG  GLU A 176     -35.576  38.443   7.012  1.00  1.510          C  
ATOM   2786  CD  GLU A 176     -34.445  39.374   6.885  1.00  1.510          C  
ATOM   2787  OE1 GLU A 176     -34.705  40.530   6.700  1.00  1.510          O  
ATOM   2788  OE2 GLU A 176     -33.321  38.953   7.039  1.00  1.510          O  
ATOM   2789  H   GLU A 176     -35.825  36.630   9.234  1.00  1.300          H  
ATOM   2790  HA  GLU A 176     -34.954  39.357   9.453  1.00  1.300          H  
ATOM   2791 1HB  GLU A 176     -37.320  38.097   8.113  1.00  1.810          H  
ATOM   2792 2HB  GLU A 176     -36.938  39.807   7.929  1.00  1.810          H  
ATOM   2793 1HG  GLU A 176     -35.189  37.440   7.188  1.00  1.810          H  
ATOM   2794 2HG  GLU A 176     -36.139  38.426   6.079  1.00  1.810          H  
ATOM   2795  N   MET A 177     -37.688  38.626  11.146  1.00  1.030          N  
ATOM   2796  CA  MET A 177     -38.582  39.092  12.204  1.00  1.090          C  
ATOM   2797  C   MET A 177     -37.797  39.568  13.429  1.00  1.130          C  
ATOM   2798  O   MET A 177     -38.068  40.658  13.960  1.00  1.160          O  
ATOM   2799  CB  MET A 177     -39.549  37.969  12.586  1.00  1.500          C  
ATOM   2800  CG  MET A 177     -40.562  38.265  13.694  1.00  1.500          C  
ATOM   2801  SD  MET A 177     -39.892  38.021  15.375  1.00  1.500          S  
ATOM   2802  CE  MET A 177     -39.712  36.242  15.518  1.00  1.500          C  
ATOM   2803  H   MET A 177     -37.788  37.669  10.788  1.00  1.240          H  
ATOM   2804  HA  MET A 177     -39.153  39.936  11.821  1.00  1.310          H  
ATOM   2805 1HB  MET A 177     -40.090  37.636  11.707  1.00  1.800          H  
ATOM   2806 2HB  MET A 177     -38.967  37.143  12.917  1.00  1.800          H  
ATOM   2807 1HG  MET A 177     -40.902  39.298  13.605  1.00  1.800          H  
ATOM   2808 2HG  MET A 177     -41.421  37.611  13.569  1.00  1.800          H  
ATOM   2809 1HE  MET A 177     -39.317  36.002  16.501  1.00  1.800          H  
ATOM   2810 2HE  MET A 177     -40.685  35.772  15.400  1.00  1.800          H  
ATOM   2811 3HE  MET A 177     -39.028  35.865  14.758  1.00  1.800          H  
ATOM   2812  N   VAL A 178     -36.822  38.757  13.881  1.00  1.170          N  
ATOM   2813  CA  VAL A 178     -36.046  39.153  15.053  1.00  1.260          C  
ATOM   2814  C   VAL A 178     -35.145  40.340  14.736  1.00  1.230          C  
ATOM   2815  O   VAL A 178     -34.859  41.150  15.614  1.00  1.300          O  
ATOM   2816  CB  VAL A 178     -35.237  37.978  15.684  1.00  1.730          C  
ATOM   2817  CG1 VAL A 178     -36.204  36.903  16.157  1.00  1.730          C  
ATOM   2818  CG2 VAL A 178     -34.256  37.403  14.722  1.00  1.730          C  
ATOM   2819  H   VAL A 178     -36.677  37.852  13.421  1.00  1.400          H  
ATOM   2820  HA  VAL A 178     -36.758  39.475  15.808  1.00  1.510          H  
ATOM   2821  HB  VAL A 178     -34.692  38.341  16.543  1.00  2.070          H  
ATOM   2822 1HG1 VAL A 178     -35.649  36.093  16.625  1.00  2.070          H  
ATOM   2823 2HG1 VAL A 178     -36.898  37.336  16.877  1.00  2.070          H  
ATOM   2824 3HG1 VAL A 178     -36.758  36.519  15.307  1.00  2.070          H  
ATOM   2825 1HG2 VAL A 178     -33.714  36.589  15.198  1.00  2.070          H  
ATOM   2826 2HG2 VAL A 178     -34.790  37.033  13.888  1.00  2.070          H  
ATOM   2827 3HG2 VAL A 178     -33.548  38.157  14.396  1.00  2.070          H  
ATOM   2828  N   ARG A 179     -34.672  40.446  13.491  1.00  1.190          N  
ATOM   2829  CA  ARG A 179     -33.890  41.605  13.109  1.00  1.200          C  
ATOM   2830  C   ARG A 179     -34.773  42.871  13.155  1.00  1.170          C  
ATOM   2831  O   ARG A 179     -34.314  43.932  13.587  1.00  1.220          O  
ATOM   2832  CB  ARG A 179     -33.276  41.424  11.725  1.00  1.680          C  
ATOM   2833  CG  ARG A 179     -32.161  40.372  11.623  1.00  1.680          C  
ATOM   2834  CD  ARG A 179     -31.676  40.167  10.195  1.00  1.680          C  
ATOM   2835  NE  ARG A 179     -30.836  41.280   9.725  1.00  1.680          N  
ATOM   2836  CZ  ARG A 179     -30.504  41.556   8.432  1.00  1.680          C  
ATOM   2837  NH1 ARG A 179     -30.961  40.844   7.409  1.00  1.680          N  
ATOM   2838  NH2 ARG A 179     -29.698  42.585   8.192  1.00  1.680          N  
ATOM   2839  H   ARG A 179     -34.850  39.693  12.817  1.00  1.430          H  
ATOM   2840  HA  ARG A 179     -33.078  41.718  13.822  1.00  1.440          H  
ATOM   2841 1HB  ARG A 179     -34.058  41.118  11.041  1.00  2.010          H  
ATOM   2842 2HB  ARG A 179     -32.873  42.367  11.373  1.00  2.010          H  
ATOM   2843 1HG  ARG A 179     -31.311  40.712  12.211  1.00  2.010          H  
ATOM   2844 2HG  ARG A 179     -32.497  39.428  12.021  1.00  2.010          H  
ATOM   2845 1HD  ARG A 179     -31.096  39.249  10.141  1.00  2.010          H  
ATOM   2846 2HD  ARG A 179     -32.539  40.082   9.534  1.00  2.010          H  
ATOM   2847  HE  ARG A 179     -30.439  41.880  10.431  1.00  2.010          H  
ATOM   2848 1HH1 ARG A 179     -31.622  40.062   7.529  1.00  2.010          H  
ATOM   2849 2HH1 ARG A 179     -30.694  41.102   6.472  1.00  2.010          H  
ATOM   2850 1HH2 ARG A 179     -29.351  43.152   8.961  1.00  2.010          H  
ATOM   2851 2HH2 ARG A 179     -29.435  42.814   7.243  1.00  2.010          H  
ATOM   2852  N   CYS A 180     -36.050  42.768  12.730  1.00  1.140          N  
ATOM   2853  CA  CYS A 180     -36.943  43.936  12.703  1.00  1.150          C  
ATOM   2854  C   CYS A 180     -37.158  44.533  14.078  1.00  1.230          C  
ATOM   2855  O   CYS A 180     -37.088  45.753  14.260  1.00  1.280          O  
ATOM   2856  CB  CYS A 180     -38.345  43.557  12.211  1.00  1.610          C  
ATOM   2857  SG  CYS A 180     -38.482  43.111  10.508  1.00  1.610          S  
ATOM   2858  H   CYS A 180     -36.360  41.875  12.335  1.00  1.370          H  
ATOM   2859  HA  CYS A 180     -36.511  44.687  12.047  1.00  1.380          H  
ATOM   2860 1HB  CYS A 180     -38.715  42.725  12.797  1.00  1.930          H  
ATOM   2861 2HB  CYS A 180     -39.018  44.391  12.388  1.00  1.930          H  
ATOM   2862  HG  CYS A 180     -37.664  42.025  10.587  1.00  1.930          H  
ATOM   2863  N   ILE A 181     -37.392  43.672  15.051  1.00  1.290          N  
ATOM   2864  CA  ILE A 181     -37.609  44.089  16.426  1.00  1.420          C  
ATOM   2865  C   ILE A 181     -36.301  44.591  17.017  1.00  1.420          C  
ATOM   2866  O   ILE A 181     -36.294  45.594  17.741  1.00  1.530          O  
ATOM   2867  CB  ILE A 181     -38.155  42.930  17.246  1.00  1.940          C  
ATOM   2868  CG1 ILE A 181     -39.560  42.564  16.745  1.00  1.940          C  
ATOM   2869  CG2 ILE A 181     -38.156  43.306  18.764  1.00  1.940          C  
ATOM   2870  CD1 ILE A 181     -40.075  41.236  17.275  1.00  1.940          C  
ATOM   2871  H   ILE A 181     -37.440  42.674  14.811  1.00  1.550          H  
ATOM   2872  HA  ILE A 181     -38.334  44.897  16.436  1.00  1.700          H  
ATOM   2873  HB  ILE A 181     -37.541  42.081  17.046  1.00  2.320          H  
ATOM   2874 1HG1 ILE A 181     -40.252  43.351  17.026  1.00  2.320          H  
ATOM   2875 2HG1 ILE A 181     -39.534  42.497  15.656  1.00  2.320          H  
ATOM   2876 1HG2 ILE A 181     -38.527  42.482  19.361  1.00  2.320          H  
ATOM   2877 2HG2 ILE A 181     -37.151  43.536  19.092  1.00  2.320          H  
ATOM   2878 3HG2 ILE A 181     -38.794  44.175  18.915  1.00  2.320          H  
ATOM   2879 1HD1 ILE A 181     -41.064  41.040  16.860  1.00  2.320          H  
ATOM   2880 2HD1 ILE A 181     -39.390  40.448  16.969  1.00  2.320          H  
ATOM   2881 3HD1 ILE A 181     -40.143  41.253  18.354  1.00  2.320          H  
ATOM   2882  N   ILE A 182     -35.241  43.804  16.750  1.00  1.370          N  
ATOM   2883  CA  ILE A 182     -34.233  44.575  17.494  1.00  1.470          C  
ATOM   2884  C   ILE A 182     -33.922  45.962  16.869  1.00  1.630          C  
ATOM   2885  O   ILE A 182     -33.520  46.894  17.577  1.00  1.840          O  
ATOM   2886  CB  ILE A 182     -32.946  43.715  17.575  1.00  2.020          C  
ATOM   2887  CG1 ILE A 182     -32.026  44.161  18.696  1.00  2.020          C  
ATOM   2888  CG2 ILE A 182     -32.182  43.795  16.273  1.00  2.020          C  
ATOM   2889  CD1 ILE A 182     -30.920  43.112  19.012  1.00  2.020          C  
ATOM   2890  H   ILE A 182     -34.346  43.346  16.659  1.00  1.640          H  
ATOM   2891  HA  ILE A 182     -34.584  44.710  18.516  1.00  1.760          H  
ATOM   2892  HB  ILE A 182     -33.226  42.674  17.761  1.00  2.420          H  
ATOM   2893 1HG1 ILE A 182     -31.555  45.112  18.432  1.00  2.420          H  
ATOM   2894 2HG1 ILE A 182     -32.619  44.309  19.599  1.00  2.420          H  
ATOM   2895 1HG2 ILE A 182     -31.339  43.188  16.332  1.00  2.420          H  
ATOM   2896 2HG2 ILE A 182     -32.797  43.451  15.460  1.00  2.420          H  
ATOM   2897 3HG2 ILE A 182     -31.851  44.812  16.074  1.00  2.420          H  
ATOM   2898 1HD1 ILE A 182     -30.312  43.448  19.816  1.00  2.420          H  
ATOM   2899 2HD1 ILE A 182     -31.399  42.175  19.301  1.00  2.420          H  
ATOM   2900 3HD1 ILE A 182     -30.279  42.934  18.168  1.00  2.420          H  
ATOM   2901  N   THR A 183     -34.064  46.087  15.531  1.00  1.640          N  
ATOM   2902  CA  THR A 183     -33.799  47.329  14.814  1.00  1.890          C  
ATOM   2903  C   THR A 183     -34.681  48.430  15.373  1.00  2.070          C  
ATOM   2904  O   THR A 183     -34.240  49.551  15.593  1.00  2.310          O  
ATOM   2905  CB  THR A 183     -34.062  47.181  13.292  1.00  2.550          C  
ATOM   2906  OG1 THR A 183     -33.190  46.176  12.733  1.00  2.550          O  
ATOM   2907  CG2 THR A 183     -33.824  48.512  12.566  1.00  2.550          C  
ATOM   2908  H   THR A 183     -34.357  45.279  14.975  1.00  1.970          H  
ATOM   2909  HA  THR A 183     -32.755  47.609  14.970  1.00  2.270          H  
ATOM   2910  HB  THR A 183     -35.092  46.873  13.133  1.00  3.060          H  
ATOM   2911  HG1 THR A 183     -33.483  45.293  13.030  1.00  3.060          H  
ATOM   2912 1HG2 THR A 183     -34.014  48.381  11.507  1.00  3.060          H  
ATOM   2913 2HG2 THR A 183     -34.486  49.283  12.955  1.00  3.060          H  
ATOM   2914 3HG2 THR A 183     -32.799  48.820  12.705  1.00  3.060          H  
ATOM   2915  N   LEU A 184     -35.946  48.098  15.596  1.00  1.990          N  
ATOM   2916  CA  LEU A 184     -36.917  49.018  16.145  1.00  2.170          C  
ATOM   2917  C   LEU A 184     -36.598  49.432  17.598  1.00  2.220          C  
ATOM   2918  O   LEU A 184     -36.746  50.602  17.963  1.00  2.340          O  
ATOM   2919  CB  LEU A 184     -38.287  48.320  16.097  1.00  2.970          C  
ATOM   2920  CG  LEU A 184     -39.526  49.085  16.586  1.00  2.970          C  
ATOM   2921  CD1 LEU A 184     -39.743  50.345  15.734  1.00  2.970          C  
ATOM   2922  CD2 LEU A 184     -40.723  48.139  16.508  1.00  2.970          C  
ATOM   2923  H   LEU A 184     -36.261  47.165  15.328  1.00  2.390          H  
ATOM   2924  HA  LEU A 184     -36.924  49.903  15.519  1.00  2.600          H  
ATOM   2925 1HB  LEU A 184     -38.470  48.023  15.066  1.00  3.560          H  
ATOM   2926 2HB  LEU A 184     -38.213  47.408  16.691  1.00  3.560          H  
ATOM   2927  HG  LEU A 184     -39.386  49.398  17.623  1.00  3.560          H  
ATOM   2928 1HD1 LEU A 184     -40.629  50.872  16.090  1.00  3.560          H  
ATOM   2929 2HD1 LEU A 184     -38.884  51.006  15.819  1.00  3.560          H  
ATOM   2930 3HD1 LEU A 184     -39.884  50.062  14.691  1.00  3.560          H  
ATOM   2931 1HD2 LEU A 184     -41.620  48.651  16.861  1.00  3.560          H  
ATOM   2932 2HD2 LEU A 184     -40.873  47.818  15.475  1.00  3.560          H  
ATOM   2933 3HD2 LEU A 184     -40.531  47.265  17.135  1.00  3.560          H  
ATOM   2934  N   CYS A 185     -36.180  48.462  18.428  1.00  2.190          N  
ATOM   2935  CA  CYS A 185     -35.928  48.677  19.860  1.00  2.310          C  
ATOM   2936  C   CYS A 185     -34.522  49.168  20.277  1.00  2.410          C  
ATOM   2937  O   CYS A 185     -34.358  49.686  21.391  1.00  2.580          O  
ATOM   2938  CB  CYS A 185     -36.124  47.349  20.585  1.00  3.190          C  
ATOM   2939  SG  CYS A 185     -37.757  46.636  20.411  1.00  3.190          S  
ATOM   2940  H   CYS A 185     -36.101  47.511  18.059  1.00  2.630          H  
ATOM   2941  HA  CYS A 185     -36.664  49.399  20.215  1.00  2.770          H  
ATOM   2942 1HB  CYS A 185     -35.398  46.631  20.199  1.00  3.820          H  
ATOM   2943 2HB  CYS A 185     -35.924  47.482  21.644  1.00  3.820          H  
ATOM   2944  HG  CYS A 185     -37.549  46.209  19.146  1.00  3.820          H  
ATOM   2945  N   TYR A 186     -33.525  49.032  19.402  1.00  2.420          N  
ATOM   2946  CA  TYR A 186     -32.107  49.282  19.691  1.00  2.590          C  
ATOM   2947  C   TYR A 186     -31.781  50.555  20.459  1.00  2.720          C  
ATOM   2948  O   TYR A 186     -30.859  50.555  21.282  1.00  2.680          O  
ATOM   2949  CB  TYR A 186     -31.284  49.374  18.391  1.00  3.560          C  
ATOM   2950  CG  TYR A 186     -31.091  50.796  17.855  1.00  3.560          C  
ATOM   2951  CD1 TYR A 186     -29.933  51.465  18.222  1.00  3.560          C  
ATOM   2952  CD2 TYR A 186     -32.023  51.435  17.073  1.00  3.560          C  
ATOM   2953  CE1 TYR A 186     -29.710  52.743  17.821  1.00  3.560          C  
ATOM   2954  CE2 TYR A 186     -31.798  52.732  16.656  1.00  3.560          C  
ATOM   2955  CZ  TYR A 186     -30.643  53.387  17.034  1.00  3.560          C  
ATOM   2956  OH  TYR A 186     -30.422  54.691  16.635  1.00  3.560          O  
ATOM   2957  H   TYR A 186     -33.720  48.592  18.498  1.00  2.900          H  
ATOM   2958  HA  TYR A 186     -31.755  48.457  20.290  1.00  3.110          H  
ATOM   2959 1HB  TYR A 186     -30.313  48.952  18.556  1.00  4.270          H  
ATOM   2960 2HB  TYR A 186     -31.761  48.779  17.612  1.00  4.270          H  
ATOM   2961  HD1 TYR A 186     -29.199  50.960  18.847  1.00  4.270          H  
ATOM   2962  HD2 TYR A 186     -32.922  50.935  16.801  1.00  4.270          H  
ATOM   2963  HE1 TYR A 186     -28.796  53.244  18.130  1.00  4.270          H  
ATOM   2964  HE2 TYR A 186     -32.541  53.243  16.038  1.00  4.270          H  
ATOM   2965  HH  TYR A 186     -29.591  55.006  16.995  1.00  4.270          H  
ATOM   2966  N   ALA A 187     -32.567  51.614  20.233  1.00  3.140          N  
ATOM   2967  CA  ALA A 187     -32.359  52.960  20.752  1.00  3.510          C  
ATOM   2968  C   ALA A 187     -32.291  53.029  22.266  1.00  3.150          C  
ATOM   2969  O   ALA A 187     -31.778  54.009  22.810  1.00  3.480          O  
ATOM   2970  CB  ALA A 187     -33.464  53.858  20.257  1.00  4.770          C  
ATOM   2971  H   ALA A 187     -33.350  51.477  19.604  1.00  3.770          H  
ATOM   2972  HA  ALA A 187     -31.406  53.320  20.364  1.00  4.210          H  
ATOM   2973 1HB  ALA A 187     -33.288  54.875  20.604  1.00  5.720          H  
ATOM   2974 2HB  ALA A 187     -33.481  53.841  19.167  1.00  5.720          H  
ATOM   2975 3HB  ALA A 187     -34.415  53.497  20.645  1.00  5.720          H  
ATOM   2976  N   GLU A 188     -32.833  52.029  22.952  1.00  2.890          N  
ATOM   2977  CA  GLU A 188     -32.772  52.010  24.408  1.00  2.900          C  
ATOM   2978  C   GLU A 188     -31.309  51.888  24.870  1.00  2.850          C  
ATOM   2979  O   GLU A 188     -30.965  52.307  25.975  1.00  3.410          O  
ATOM   2980  CB  GLU A 188     -33.593  50.871  24.978  1.00  4.060          C  
ATOM   2981  CG  GLU A 188     -35.096  51.004  24.783  1.00  4.060          C  
ATOM   2982  CD  GLU A 188     -35.673  52.200  25.483  1.00  4.060          C  
ATOM   2983  OE1 GLU A 188     -35.361  52.400  26.629  1.00  4.060          O  
ATOM   2984  OE2 GLU A 188     -36.426  52.917  24.870  1.00  4.060          O  
ATOM   2985  H   GLU A 188     -33.275  51.260  22.433  1.00  3.470          H  
ATOM   2986  HA  GLU A 188     -33.173  52.953  24.784  1.00  3.480          H  
ATOM   2987 1HB  GLU A 188     -33.264  49.970  24.519  1.00  4.870          H  
ATOM   2988 2HB  GLU A 188     -33.406  50.785  26.044  1.00  4.870          H  
ATOM   2989 1HG  GLU A 188     -35.305  51.081  23.715  1.00  4.870          H  
ATOM   2990 2HG  GLU A 188     -35.581  50.106  25.158  1.00  4.870          H  
ATOM   2991  N   LYS A 189     -30.467  51.241  24.043  1.00  2.890          N  
ATOM   2992  CA  LYS A 189     -29.043  51.036  24.300  1.00  3.700          C  
ATOM   2993  C   LYS A 189     -28.729  50.416  25.649  1.00  3.890          C  
ATOM   2994  O   LYS A 189     -27.860  50.893  26.381  1.00  3.890          O  
ATOM   2995  CB  LYS A 189     -28.287  52.350  24.137  1.00  4.860          C  
ATOM   2996  CG  LYS A 189     -28.397  52.931  22.738  1.00  4.860          C  
ATOM   2997  CD  LYS A 189     -27.559  54.167  22.569  1.00  4.860          C  
ATOM   2998  CE  LYS A 189     -27.723  54.742  21.172  1.00  4.860          C  
ATOM   2999  NZ  LYS A 189     -26.926  55.993  20.988  1.00  4.860          N  
ATOM   3000  H   LYS A 189     -30.822  50.919  23.141  1.00  3.470          H  
ATOM   3001  HA  LYS A 189     -28.678  50.346  23.541  1.00  4.440          H  
ATOM   3002 1HB  LYS A 189     -28.675  53.087  24.841  1.00  5.830          H  
ATOM   3003 2HB  LYS A 189     -27.234  52.199  24.361  1.00  5.830          H  
ATOM   3004 1HG  LYS A 189     -28.114  52.191  21.996  1.00  5.830          H  
ATOM   3005 2HG  LYS A 189     -29.424  53.197  22.558  1.00  5.830          H  
ATOM   3006 1HD  LYS A 189     -27.859  54.912  23.306  1.00  5.830          H  
ATOM   3007 2HD  LYS A 189     -26.512  53.917  22.730  1.00  5.830          H  
ATOM   3008 1HE  LYS A 189     -27.394  54.003  20.443  1.00  5.830          H  
ATOM   3009 2HE  LYS A 189     -28.778  54.961  21.000  1.00  5.830          H  
ATOM   3010 1HZ  LYS A 189     -27.059  56.341  20.052  1.00  5.830          H  
ATOM   3011 2HZ  LYS A 189     -27.229  56.692  21.653  1.00  5.830          H  
ATOM   3012 3HZ  LYS A 189     -25.946  55.790  21.135  1.00  5.830          H  
ATOM   3013  N   VAL A 190     -29.421  49.347  25.986  1.00  3.890          N  
ATOM   3014  CA  VAL A 190     -29.166  48.694  27.250  1.00  3.890          C  
ATOM   3015  C   VAL A 190     -27.953  47.780  27.083  1.00  3.890          C  
ATOM   3016  O   VAL A 190     -27.948  46.892  26.223  1.00  3.890          O  
ATOM   3017  CB  VAL A 190     -30.400  47.883  27.677  1.00  5.450          C  
ATOM   3018  CG1 VAL A 190     -30.135  47.156  28.990  1.00  5.450          C  
ATOM   3019  CG2 VAL A 190     -31.597  48.806  27.766  1.00  5.450          C  
ATOM   3020  H   VAL A 190     -30.123  49.002  25.348  1.00  4.670          H  
ATOM   3021  HA  VAL A 190     -28.950  49.448  28.007  1.00  4.670          H  
ATOM   3022  HB  VAL A 190     -30.594  47.141  26.937  1.00  6.540          H  
ATOM   3023 1HG1 VAL A 190     -31.011  46.569  29.262  1.00  6.540          H  
ATOM   3024 2HG1 VAL A 190     -29.276  46.492  28.890  1.00  6.540          H  
ATOM   3025 3HG1 VAL A 190     -29.931  47.885  29.773  1.00  6.540          H  
ATOM   3026 1HG2 VAL A 190     -32.482  48.235  28.042  1.00  6.540          H  
ATOM   3027 2HG2 VAL A 190     -31.411  49.575  28.513  1.00  6.540          H  
ATOM   3028 3HG2 VAL A 190     -31.763  49.278  26.805  1.00  6.540          H  
ATOM   3029  N   HIS A 191     -26.918  48.015  27.882  1.00  3.890          N  
ATOM   3030  CA  HIS A 191     -25.690  47.249  27.735  1.00  3.890          C  
ATOM   3031  C   HIS A 191     -25.882  45.790  28.041  1.00  3.890          C  
ATOM   3032  O   HIS A 191     -26.639  45.414  28.941  1.00  3.890          O  
ATOM   3033  CB  HIS A 191     -24.572  47.809  28.611  1.00  5.450          C  
ATOM   3034  CG  HIS A 191     -24.013  49.110  28.141  1.00  5.450          C  
ATOM   3035  ND1 HIS A 191     -23.043  49.784  28.847  1.00  5.450          N  
ATOM   3036  CD2 HIS A 191     -24.248  49.852  27.023  1.00  5.450          C  
ATOM   3037  CE1 HIS A 191     -22.709  50.884  28.194  1.00  5.450          C  
ATOM   3038  NE2 HIS A 191     -23.425  50.947  27.087  1.00  5.450          N  
ATOM   3039  H   HIS A 191     -26.975  48.756  28.568  1.00  4.670          H  
ATOM   3040  HA  HIS A 191     -25.355  47.308  26.700  1.00  4.670          H  
ATOM   3041 1HB  HIS A 191     -24.930  47.933  29.629  1.00  6.540          H  
ATOM   3042 2HB  HIS A 191     -23.753  47.095  28.634  1.00  6.540          H  
ATOM   3043  HD2 HIS A 191     -24.953  49.622  26.219  1.00  6.540          H  
ATOM   3044  HE1 HIS A 191     -21.965  51.614  28.516  1.00  6.540          H  
ATOM   3045  HE2 HIS A 191     -23.380  51.679  26.394  1.00  6.540          H  
ATOM   3046  N   PHE A 192     -25.196  44.973  27.254  1.00  3.890          N  
ATOM   3047  CA  PHE A 192     -25.180  43.506  27.337  1.00  3.890          C  
ATOM   3048  C   PHE A 192     -26.560  42.851  27.169  1.00  3.890          C  
ATOM   3049  O   PHE A 192     -26.718  41.654  27.412  1.00  3.890          O  
ATOM   3050  CB  PHE A 192     -24.608  43.057  28.677  1.00  5.450          C  
ATOM   3051  CG  PHE A 192     -23.265  43.619  28.979  1.00  5.450          C  
ATOM   3052  CD1 PHE A 192     -23.126  44.601  29.943  1.00  5.450          C  
ATOM   3053  CD2 PHE A 192     -22.137  43.176  28.311  1.00  5.450          C  
ATOM   3054  CE1 PHE A 192     -21.895  45.125  30.232  1.00  5.450          C  
ATOM   3055  CE2 PHE A 192     -20.907  43.699  28.606  1.00  5.450          C  
ATOM   3056  CZ  PHE A 192     -20.784  44.669  29.563  1.00  5.450          C  
ATOM   3057  H   PHE A 192     -24.602  45.433  26.552  1.00  4.670          H  
ATOM   3058  HA  PHE A 192     -24.533  43.135  26.541  1.00  4.670          H  
ATOM   3059 1HB  PHE A 192     -25.290  43.335  29.481  1.00  6.540          H  
ATOM   3060 2HB  PHE A 192     -24.529  41.971  28.685  1.00  6.540          H  
ATOM   3061  HD1 PHE A 192     -24.015  44.958  30.472  1.00  6.540          H  
ATOM   3062  HD2 PHE A 192     -22.225  42.399  27.546  1.00  6.540          H  
ATOM   3063  HE1 PHE A 192     -21.794  45.899  30.994  1.00  6.540          H  
ATOM   3064  HE2 PHE A 192     -20.019  43.343  28.077  1.00  6.540          H  
ATOM   3065  HZ  PHE A 192     -19.799  45.080  29.787  1.00  6.540          H  
ATOM   3066  N   ALA A 193     -27.550  43.624  26.745  1.00  3.890          N  
ATOM   3067  CA  ALA A 193     -28.904  43.166  26.526  1.00  3.890          C  
ATOM   3068  C   ALA A 193     -29.108  42.893  25.043  1.00  3.890          C  
ATOM   3069  O   ALA A 193     -28.218  43.176  24.230  1.00  3.890          O  
ATOM   3070  CB  ALA A 193     -29.849  44.188  27.081  1.00  5.450          C  
ATOM   3071  H   ALA A 193     -27.375  44.621  26.568  1.00  4.670          H  
ATOM   3072  HA  ALA A 193     -29.051  42.228  27.056  1.00  4.670          H  
ATOM   3073 1HB  ALA A 193     -30.864  43.893  26.939  1.00  6.540          H  
ATOM   3074 2HB  ALA A 193     -29.644  44.306  28.138  1.00  6.540          H  
ATOM   3075 3HB  ALA A 193     -29.661  45.110  26.579  1.00  6.540          H  
ATOM   3076  N   GLY A 194     -30.266  42.351  24.667  1.00  3.890          N  
ATOM   3077  CA  GLY A 194     -30.594  42.042  23.280  1.00  3.890          C  
ATOM   3078  C   GLY A 194     -31.084  43.276  22.516  1.00  3.890          C  
ATOM   3079  O   GLY A 194     -32.194  43.290  21.983  1.00  3.890          O  
ATOM   3080  H   GLY A 194     -31.014  42.171  25.337  1.00  4.670          H  
ATOM   3081 1HA  GLY A 194     -29.729  41.611  22.777  1.00  4.670          H  
ATOM   3082 2HA  GLY A 194     -31.373  41.282  23.273  1.00  4.670          H  
ATOM   3083  N   PHE A 195     -30.266  44.332  22.517  1.00  3.890          N  
ATOM   3084  CA  PHE A 195     -30.603  45.593  21.866  1.00  3.890          C  
ATOM   3085  C   PHE A 195     -29.726  46.023  20.710  1.00  3.890          C  
ATOM   3086  O   PHE A 195     -30.144  46.876  19.952  1.00  3.890          O  
ATOM   3087  CB  PHE A 195     -30.683  46.727  22.877  1.00  5.450          C  
ATOM   3088  CG  PHE A 195     -31.874  46.644  23.763  1.00  5.450          C  
ATOM   3089  CD1 PHE A 195     -31.885  45.842  24.840  1.00  5.450          C  
ATOM   3090  CD2 PHE A 195     -32.975  47.419  23.509  1.00  5.450          C  
ATOM   3091  CE1 PHE A 195     -32.956  45.783  25.693  1.00  5.450          C  
ATOM   3092  CE2 PHE A 195     -34.060  47.385  24.345  1.00  5.450          C  
ATOM   3093  CZ  PHE A 195     -34.045  46.564  25.450  1.00  5.450          C  
ATOM   3094  H   PHE A 195     -29.371  44.206  22.986  1.00  4.670          H  
ATOM   3095  HA  PHE A 195     -31.611  45.483  21.467  1.00  4.670          H  
ATOM   3096 1HB  PHE A 195     -29.786  46.709  23.507  1.00  6.540          H  
ATOM   3097 2HB  PHE A 195     -30.699  47.687  22.359  1.00  6.540          H  
ATOM   3098  HD1 PHE A 195     -31.031  45.247  24.998  1.00  6.540          H  
ATOM   3099  HD2 PHE A 195     -32.977  48.073  22.640  1.00  6.540          H  
ATOM   3100  HE1 PHE A 195     -32.940  45.123  26.553  1.00  6.540          H  
ATOM   3101  HE2 PHE A 195     -34.930  48.009  24.133  1.00  6.540          H  
ATOM   3102  HZ  PHE A 195     -34.901  46.532  26.115  1.00  6.540          H  
ATOM   3103  N   ALA A 196     -28.526  45.474  20.533  1.00  3.890          N  
ATOM   3104  CA  ALA A 196     -27.690  45.987  19.441  1.00  3.890          C  
ATOM   3105  C   ALA A 196     -27.597  47.512  19.515  1.00  3.890          C  
ATOM   3106  O   ALA A 196     -28.041  48.200  18.604  1.00  3.890          O  
ATOM   3107  CB  ALA A 196     -28.242  45.572  18.078  1.00  5.450          C  
ATOM   3108  H   ALA A 196     -28.194  44.739  21.140  1.00  4.670          H  
ATOM   3109  HA  ALA A 196     -26.685  45.579  19.564  1.00  4.670          H  
ATOM   3110 1HB  ALA A 196     -27.581  45.959  17.300  1.00  6.540          H  
ATOM   3111 2HB  ALA A 196     -28.280  44.489  18.021  1.00  6.540          H  
ATOM   3112 3HB  ALA A 196     -29.238  45.975  17.921  1.00  6.540          H  
ATOM   3113  N   ALA A 197     -26.978  48.043  20.577  1.00  3.890          N  
ATOM   3114  CA  ALA A 197     -26.963  49.491  20.831  1.00  3.890          C  
ATOM   3115  C   ALA A 197     -26.433  50.431  19.698  1.00  3.890          C  
ATOM   3116  O   ALA A 197     -26.882  51.578  19.645  1.00  3.890          O  
ATOM   3117  CB  ALA A 197     -26.141  49.753  22.094  1.00  5.450          C  
ATOM   3118  H   ALA A 197     -26.561  47.410  21.273  1.00  4.670          H  
ATOM   3119  HA  ALA A 197     -27.999  49.781  21.021  1.00  4.670          H  
ATOM   3120 1HB  ALA A 197     -26.188  50.807  22.344  1.00  6.540          H  
ATOM   3121 2HB  ALA A 197     -26.549  49.163  22.919  1.00  6.540          H  
ATOM   3122 3HB  ALA A 197     -25.111  49.476  21.945  1.00  6.540          H  
ATOM   3123  N   PRO A 198     -25.448  50.069  18.840  1.00  3.890          N  
ATOM   3124  CA  PRO A 198     -24.929  50.907  17.771  1.00  3.890          C  
ATOM   3125  C   PRO A 198     -26.026  51.353  16.821  1.00  3.890          C  
ATOM   3126  O   PRO A 198     -27.006  50.646  16.608  1.00  3.890          O  
ATOM   3127  CB  PRO A 198     -23.905  49.999  17.103  1.00  5.830          C  
ATOM   3128  CG  PRO A 198     -23.473  49.072  18.168  1.00  5.830          C  
ATOM   3129  CD  PRO A 198     -24.718  48.817  18.967  1.00  5.830          C  
ATOM   3130  HA  PRO A 198     -24.435  51.783  18.215  1.00  4.670          H  
ATOM   3131 1HB  PRO A 198     -24.398  49.436  16.331  1.00  7.000          H  
ATOM   3132 2HB  PRO A 198     -23.107  50.583  16.629  1.00  7.000          H  
ATOM   3133 1HG  PRO A 198     -23.060  48.154  17.715  1.00  7.000          H  
ATOM   3134 2HG  PRO A 198     -22.670  49.533  18.754  1.00  7.000          H  
ATOM   3135 1HD  PRO A 198     -25.242  47.999  18.480  1.00  7.000          H  
ATOM   3136 2HD  PRO A 198     -24.475  48.630  19.987  1.00  7.000          H  
ATOM   3137  N   ALA A 199     -25.858  52.535  16.244  1.00  3.890          N  
ATOM   3138  CA  ALA A 199     -26.882  53.099  15.381  1.00  3.890          C  
ATOM   3139  C   ALA A 199     -27.383  52.124  14.345  1.00  3.890          C  
ATOM   3140  O   ALA A 199     -26.611  51.439  13.683  1.00  3.890          O  
ATOM   3141  CB  ALA A 199     -26.344  54.322  14.667  1.00  5.450          C  
ATOM   3142  H   ALA A 199     -25.019  53.066  16.433  1.00  4.670          H  
ATOM   3143  HA  ALA A 199     -27.721  53.391  16.001  1.00  4.670          H  
ATOM   3144 1HB  ALA A 199     -27.135  54.753  14.048  1.00  6.540          H  
ATOM   3145 2HB  ALA A 199     -26.015  55.057  15.399  1.00  6.540          H  
ATOM   3146 3HB  ALA A 199     -25.505  54.033  14.035  1.00  6.540          H  
ATOM   3147  N   CYS A 200     -28.697  52.125  14.192  1.00  3.890          N  
ATOM   3148  CA  CYS A 200     -29.417  51.304  13.247  1.00  3.890          C  
ATOM   3149  C   CYS A 200     -30.346  52.247  12.501  1.00  3.820          C  
ATOM   3150  O   CYS A 200     -30.550  53.382  12.933  1.00  3.700          O  
ATOM   3151  CB  CYS A 200     -30.211  50.213  13.962  1.00  5.450          C  
ATOM   3152  SG  CYS A 200     -29.206  49.114  15.020  1.00  5.450          S  
ATOM   3153  H   CYS A 200     -29.236  52.751  14.777  1.00  4.670          H  
ATOM   3154  HA  CYS A 200     -28.719  50.850  12.543  1.00  4.670          H  
ATOM   3155 1HB  CYS A 200     -30.980  50.665  14.570  1.00  6.540          H  
ATOM   3156 2HB  CYS A 200     -30.704  49.593  13.224  1.00  6.540          H  
ATOM   3157  HG  CYS A 200     -28.454  50.083  15.631  1.00  6.540          H  
ATOM   3158  N   GLU A 201     -30.905  51.808  11.382  1.00  3.610          N  
ATOM   3159  CA  GLU A 201     -31.780  52.692  10.614  1.00  3.080          C  
ATOM   3160  C   GLU A 201     -33.180  52.145  10.359  1.00  2.420          C  
ATOM   3161  O   GLU A 201     -33.367  50.940  10.143  1.00  2.560          O  
ATOM   3162  CB  GLU A 201     -31.104  53.015   9.278  1.00  4.520          C  
ATOM   3163  CG  GLU A 201     -29.795  53.812   9.405  1.00  4.520          C  
ATOM   3164  CD  GLU A 201     -29.117  54.048   8.084  1.00  4.520          C  
ATOM   3165  OE1 GLU A 201     -29.308  53.238   7.194  1.00  4.520          O  
ATOM   3166  OE2 GLU A 201     -28.404  55.019   7.952  1.00  4.520          O  
ATOM   3167  H   GLU A 201     -30.704  50.870  11.056  1.00  4.330          H  
ATOM   3168  HA  GLU A 201     -31.892  53.624  11.169  1.00  3.700          H  
ATOM   3169 1HB  GLU A 201     -30.884  52.086   8.749  1.00  5.430          H  
ATOM   3170 2HB  GLU A 201     -31.784  53.594   8.656  1.00  5.430          H  
ATOM   3171 1HG  GLU A 201     -30.010  54.773   9.871  1.00  5.430          H  
ATOM   3172 2HG  GLU A 201     -29.109  53.273  10.057  1.00  5.430          H  
ATOM   3173  N   SER A 202     -34.143  53.077  10.242  1.00  2.160          N  
ATOM   3174  CA  SER A 202     -35.522  52.747   9.884  1.00  2.170          C  
ATOM   3175  C   SER A 202     -35.577  52.118   8.498  1.00  1.770          C  
ATOM   3176  O   SER A 202     -36.456  51.309   8.198  1.00  1.720          O  
ATOM   3177  CB  SER A 202     -36.374  53.994   9.897  1.00  3.030          C  
ATOM   3178  OG  SER A 202     -35.962  54.878   8.890  1.00  3.030          O  
ATOM   3179  H   SER A 202     -33.919  54.047  10.428  1.00  2.590          H  
ATOM   3180  HA  SER A 202     -35.909  52.041  10.617  1.00  2.600          H  
ATOM   3181 1HB  SER A 202     -37.418  53.722   9.742  1.00  3.640          H  
ATOM   3182 2HB  SER A 202     -36.301  54.480  10.869  1.00  3.640          H  
ATOM   3183  HG  SER A 202     -36.573  55.622   8.923  1.00  3.640          H  
ATOM   3184  N   GLY A 203     -34.586  52.424   7.665  1.00  1.780          N  
ATOM   3185  CA  GLY A 203     -34.517  51.836   6.350  1.00  1.770          C  
ATOM   3186  C   GLY A 203     -34.453  50.318   6.461  1.00  1.610          C  
ATOM   3187  O   GLY A 203     -34.998  49.615   5.605  1.00  1.680          O  
ATOM   3188  H   GLY A 203     -33.906  53.119   7.940  1.00  2.140          H  
ATOM   3189 1HA  GLY A 203     -35.390  52.130   5.768  1.00  2.120          H  
ATOM   3190 2HA  GLY A 203     -33.633  52.209   5.831  1.00  2.120          H  
ATOM   3191  N   GLU A 204     -33.791  49.789   7.508  1.00  1.540          N  
ATOM   3192  CA  GLU A 204     -33.724  48.355   7.628  1.00  1.520          C  
ATOM   3193  C   GLU A 204     -34.993  47.811   8.230  1.00  1.350          C  
ATOM   3194  O   GLU A 204     -35.498  46.815   7.748  1.00  1.360          O  
ATOM   3195  CB  GLU A 204     -32.519  47.871   8.424  1.00  2.140          C  
ATOM   3196  CG  GLU A 204     -31.183  48.116   7.743  1.00  2.140          C  
ATOM   3197  CD  GLU A 204     -30.049  47.423   8.445  1.00  2.140          C  
ATOM   3198  OE1 GLU A 204     -30.322  46.671   9.350  1.00  2.140          O  
ATOM   3199  OE2 GLU A 204     -28.913  47.635   8.091  1.00  2.140          O  
ATOM   3200  H   GLU A 204     -33.366  50.365   8.237  1.00  1.850          H  
ATOM   3201  HA  GLU A 204     -33.624  47.937   6.630  1.00  1.820          H  
ATOM   3202 1HB  GLU A 204     -32.498  48.377   9.391  1.00  2.560          H  
ATOM   3203 2HB  GLU A 204     -32.616  46.802   8.615  1.00  2.560          H  
ATOM   3204 1HG  GLU A 204     -31.238  47.764   6.714  1.00  2.560          H  
ATOM   3205 2HG  GLU A 204     -30.994  49.191   7.724  1.00  2.560          H  
ATOM   3206  N   VAL A 205     -35.625  48.488   9.191  1.00  1.260          N  
ATOM   3207  CA  VAL A 205     -36.818  47.810   9.731  1.00  1.210          C  
ATOM   3208  C   VAL A 205     -37.836  47.631   8.587  1.00  1.250          C  
ATOM   3209  O   VAL A 205     -38.547  46.616   8.525  1.00  1.260          O  
ATOM   3210  CB  VAL A 205     -37.441  48.535  10.963  1.00  1.710          C  
ATOM   3211  CG1 VAL A 205     -38.185  49.808  10.598  1.00  1.710          C  
ATOM   3212  CG2 VAL A 205     -38.358  47.568  11.685  1.00  1.710          C  
ATOM   3213  H   VAL A 205     -35.205  49.346   9.567  1.00  1.510          H  
ATOM   3214  HA  VAL A 205     -36.534  46.828  10.077  1.00  1.450          H  
ATOM   3215  HB  VAL A 205     -36.633  48.826  11.629  1.00  2.060          H  
ATOM   3216 1HG1 VAL A 205     -38.568  50.270  11.506  1.00  2.060          H  
ATOM   3217 2HG1 VAL A 205     -37.529  50.479  10.116  1.00  2.060          H  
ATOM   3218 3HG1 VAL A 205     -39.021  49.581   9.940  1.00  2.060          H  
ATOM   3219 1HG2 VAL A 205     -38.765  48.041  12.576  1.00  2.060          H  
ATOM   3220 2HG2 VAL A 205     -39.177  47.268  11.028  1.00  2.060          H  
ATOM   3221 3HG2 VAL A 205     -37.794  46.698  11.971  1.00  2.060          H  
ATOM   3222  N   ILE A 206     -37.865  48.596   7.663  1.00  1.350          N  
ATOM   3223  CA  ILE A 206     -38.724  48.538   6.497  1.00  1.480          C  
ATOM   3224  C   ILE A 206     -38.282  47.435   5.532  1.00  1.500          C  
ATOM   3225  O   ILE A 206     -39.104  46.625   5.092  1.00  1.550          O  
ATOM   3226  CB  ILE A 206     -38.754  49.897   5.785  1.00  2.020          C  
ATOM   3227  CG1 ILE A 206     -39.434  50.935   6.724  1.00  2.020          C  
ATOM   3228  CG2 ILE A 206     -39.492  49.774   4.424  1.00  2.020          C  
ATOM   3229  CD1 ILE A 206     -39.254  52.376   6.313  1.00  2.020          C  
ATOM   3230  H   ILE A 206     -37.262  49.421   7.800  1.00  1.620          H  
ATOM   3231  HA  ILE A 206     -39.736  48.302   6.838  1.00  1.780          H  
ATOM   3232  HB  ILE A 206     -37.727  50.237   5.616  1.00  2.420          H  
ATOM   3233 1HG1 ILE A 206     -40.500  50.718   6.768  1.00  2.420          H  
ATOM   3234 2HG1 ILE A 206     -39.019  50.825   7.721  1.00  2.420          H  
ATOM   3235 1HG2 ILE A 206     -39.507  50.732   3.921  1.00  2.420          H  
ATOM   3236 2HG2 ILE A 206     -38.987  49.056   3.778  1.00  2.420          H  
ATOM   3237 3HG2 ILE A 206     -40.517  49.440   4.597  1.00  2.420          H  
ATOM   3238 1HD1 ILE A 206     -39.753  53.019   7.037  1.00  2.420          H  
ATOM   3239 2HD1 ILE A 206     -38.185  52.610   6.299  1.00  2.420          H  
ATOM   3240 3HD1 ILE A 206     -39.677  52.550   5.332  1.00  2.420          H  
ATOM   3241  N   ASN A 207     -36.986  47.405   5.180  1.00  1.510          N  
ATOM   3242  CA  ASN A 207     -36.498  46.398   4.250  1.00  1.580          C  
ATOM   3243  C   ASN A 207     -36.620  44.985   4.803  1.00  1.480          C  
ATOM   3244  O   ASN A 207     -36.869  44.053   4.044  1.00  1.560          O  
ATOM   3245  CB  ASN A 207     -35.062  46.668   3.870  1.00  2.180          C  
ATOM   3246  CG  ASN A 207     -34.907  47.853   2.967  1.00  2.180          C  
ATOM   3247  OD1 ASN A 207     -35.854  48.305   2.309  1.00  2.180          O  
ATOM   3248  ND2 ASN A 207     -33.706  48.370   2.910  1.00  2.180          N  
ATOM   3249  H   ASN A 207     -36.335  48.109   5.540  1.00  1.810          H  
ATOM   3250  HA  ASN A 207     -37.106  46.450   3.349  1.00  1.900          H  
ATOM   3251 1HB  ASN A 207     -34.480  46.832   4.772  1.00  2.620          H  
ATOM   3252 2HB  ASN A 207     -34.652  45.794   3.371  1.00  2.620          H  
ATOM   3253 1HD2 ASN A 207     -33.533  49.162   2.326  1.00  2.620          H  
ATOM   3254 2HD2 ASN A 207     -32.965  47.977   3.452  1.00  2.620          H  
ATOM   3255  N   LEU A 208     -36.436  44.818   6.107  1.00  1.320          N  
ATOM   3256  CA  LEU A 208     -36.517  43.515   6.748  1.00  1.250          C  
ATOM   3257  C   LEU A 208     -37.944  42.983   6.617  1.00  1.260          C  
ATOM   3258  O   LEU A 208     -38.160  41.806   6.298  1.00  1.300          O  
ATOM   3259  CB  LEU A 208     -36.111  43.673   8.213  1.00  1.780          C  
ATOM   3260  CG  LEU A 208     -34.623  44.013   8.531  1.00  1.780          C  
ATOM   3261  CD1 LEU A 208     -34.507  44.420   9.946  1.00  1.780          C  
ATOM   3262  CD2 LEU A 208     -33.791  42.847   8.338  1.00  1.780          C  
ATOM   3263  H   LEU A 208     -36.212  45.630   6.673  1.00  1.580          H  
ATOM   3264  HA  LEU A 208     -35.846  42.822   6.245  1.00  1.500          H  
ATOM   3265 1HB  LEU A 208     -36.720  44.461   8.647  1.00  2.130          H  
ATOM   3266 2HB  LEU A 208     -36.321  42.731   8.712  1.00  2.130          H  
ATOM   3267  HG  LEU A 208     -34.272  44.809   7.896  1.00  2.130          H  
ATOM   3268 1HD1 LEU A 208     -33.468  44.648  10.188  1.00  2.130          H  
ATOM   3269 2HD1 LEU A 208     -35.095  45.277  10.130  1.00  2.130          H  
ATOM   3270 3HD1 LEU A 208     -34.849  43.618  10.536  1.00  2.130          H  
ATOM   3271 1HD2 LEU A 208     -32.778  43.115   8.587  1.00  2.130          H  
ATOM   3272 2HD2 LEU A 208     -34.131  42.040   8.970  1.00  2.130          H  
ATOM   3273 3HD2 LEU A 208     -33.834  42.535   7.340  1.00  2.130          H  
ATOM   3274  N   ALA A 209     -38.935  43.862   6.827  1.00  1.280          N  
ATOM   3275  CA  ALA A 209     -40.318  43.460   6.640  1.00  1.360          C  
ATOM   3276  C   ALA A 209     -40.570  43.068   5.177  1.00  1.490          C  
ATOM   3277  O   ALA A 209     -41.291  42.097   4.892  1.00  1.540          O  
ATOM   3278  CB  ALA A 209     -41.237  44.588   7.054  1.00  1.870          C  
ATOM   3279  H   ALA A 209     -38.718  44.799   7.184  1.00  1.540          H  
ATOM   3280  HA  ALA A 209     -40.506  42.597   7.259  1.00  1.630          H  
ATOM   3281 1HB  ALA A 209     -42.273  44.280   6.934  1.00  2.250          H  
ATOM   3282 2HB  ALA A 209     -41.047  44.838   8.100  1.00  2.250          H  
ATOM   3283 3HB  ALA A 209     -41.040  45.462   6.432  1.00  2.250          H  
ATOM   3284  N   ALA A 210     -39.980  43.829   4.240  1.00  1.570          N  
ATOM   3285  CA  ALA A 210     -40.127  43.529   2.820  1.00  1.720          C  
ATOM   3286  C   ALA A 210     -39.543  42.160   2.488  1.00  1.700          C  
ATOM   3287  O   ALA A 210     -40.120  41.413   1.685  1.00  1.790          O  
ATOM   3288  CB  ALA A 210     -39.456  44.594   1.974  1.00  2.350          C  
ATOM   3289  H   ALA A 210     -39.458  44.663   4.535  1.00  1.880          H  
ATOM   3290  HA  ALA A 210     -41.191  43.511   2.590  1.00  2.060          H  
ATOM   3291 1HB  ALA A 210     -39.602  44.366   0.920  1.00  2.820          H  
ATOM   3292 2HB  ALA A 210     -39.892  45.566   2.206  1.00  2.820          H  
ATOM   3293 3HB  ALA A 210     -38.398  44.615   2.189  1.00  2.820          H  
ATOM   3294  N   ARG A 211     -38.395  41.827   3.098  1.00  1.590          N  
ATOM   3295  CA  ARG A 211     -37.783  40.529   2.875  1.00  1.600          C  
ATOM   3296  C   ARG A 211     -38.709  39.434   3.339  1.00  1.530          C  
ATOM   3297  O   ARG A 211     -38.930  38.473   2.608  1.00  1.600          O  
ATOM   3298  CB  ARG A 211     -36.447  40.406   3.571  1.00  2.240          C  
ATOM   3299  CG  ARG A 211     -35.403  41.252   2.961  1.00  2.240          C  
ATOM   3300  CD  ARG A 211     -34.073  41.058   3.534  1.00  2.240          C  
ATOM   3301  NE  ARG A 211     -33.201  42.067   3.024  1.00  2.240          N  
ATOM   3302  CZ  ARG A 211     -32.790  43.165   3.695  1.00  2.240          C  
ATOM   3303  NH1 ARG A 211     -33.118  43.329   4.960  1.00  2.240          N  
ATOM   3304  NH2 ARG A 211     -32.056  44.075   3.074  1.00  2.240          N  
ATOM   3305  H   ARG A 211     -37.930  42.525   3.687  1.00  1.910          H  
ATOM   3306  HA  ARG A 211     -37.613  40.409   1.806  1.00  1.920          H  
ATOM   3307 1HB  ARG A 211     -36.546  40.703   4.614  1.00  2.680          H  
ATOM   3308 2HB  ARG A 211     -36.109  39.377   3.554  1.00  2.680          H  
ATOM   3309 1HG  ARG A 211     -35.350  41.009   1.906  1.00  2.680          H  
ATOM   3310 2HG  ARG A 211     -35.655  42.286   3.059  1.00  2.680          H  
ATOM   3311 1HD  ARG A 211     -34.121  41.137   4.578  1.00  2.680          H  
ATOM   3312 2HD  ARG A 211     -33.674  40.092   3.279  1.00  2.680          H  
ATOM   3313  HE  ARG A 211     -32.966  41.974   2.038  1.00  2.680          H  
ATOM   3314 1HH1 ARG A 211     -33.662  42.592   5.455  1.00  2.680          H  
ATOM   3315 2HH1 ARG A 211     -32.815  44.149   5.464  1.00  2.680          H  
ATOM   3316 1HH2 ARG A 211     -31.812  43.941   2.100  1.00  2.680          H  
ATOM   3317 2HH2 ARG A 211     -31.747  44.902   3.557  1.00  2.680          H  
ATOM   3318  N   MET A 212     -39.346  39.594   4.507  1.00  1.430          N  
ATOM   3319  CA  MET A 212     -40.252  38.537   4.943  1.00  1.430          C  
ATOM   3320  C   MET A 212     -41.340  38.309   3.917  1.00  1.530          C  
ATOM   3321  O   MET A 212     -41.635  37.162   3.581  1.00  1.570          O  
ATOM   3322  CB  MET A 212     -40.894  38.845   6.288  1.00  2.000          C  
ATOM   3323  CG  MET A 212     -39.959  38.738   7.436  1.00  2.000          C  
ATOM   3324  SD  MET A 212     -40.741  38.847   9.051  1.00  2.000          S  
ATOM   3325  CE  MET A 212     -40.970  40.595   9.223  1.00  2.000          C  
ATOM   3326  H   MET A 212     -39.125  40.405   5.101  1.00  1.720          H  
ATOM   3327  HA  MET A 212     -39.680  37.614   5.036  1.00  1.720          H  
ATOM   3328 1HB  MET A 212     -41.303  39.854   6.266  1.00  2.400          H  
ATOM   3329 2HB  MET A 212     -41.713  38.159   6.461  1.00  2.400          H  
ATOM   3330 1HG  MET A 212     -39.437  37.787   7.374  1.00  2.400          H  
ATOM   3331 2HG  MET A 212     -39.231  39.541   7.356  1.00  2.400          H  
ATOM   3332 1HE  MET A 212     -41.419  40.816  10.190  1.00  2.400          H  
ATOM   3333 2HE  MET A 212     -40.003  41.079   9.151  1.00  2.400          H  
ATOM   3334 3HE  MET A 212     -41.620  40.956   8.434  1.00  2.400          H  
ATOM   3335  N   SER A 213     -41.900  39.385   3.369  1.00  1.610          N  
ATOM   3336  CA  SER A 213     -42.950  39.226   2.377  1.00  1.740          C  
ATOM   3337  C   SER A 213     -42.456  38.419   1.172  1.00  1.800          C  
ATOM   3338  O   SER A 213     -43.123  37.480   0.728  1.00  1.870          O  
ATOM   3339  CB  SER A 213     -43.449  40.580   1.928  1.00  2.380          C  
ATOM   3340  OG  SER A 213     -44.467  40.452   0.976  1.00  2.380          O  
ATOM   3341  H   SER A 213     -41.630  40.320   3.703  1.00  1.930          H  
ATOM   3342  HA  SER A 213     -43.777  38.688   2.835  1.00  2.090          H  
ATOM   3343 1HB  SER A 213     -43.813  41.135   2.791  1.00  2.860          H  
ATOM   3344 2HB  SER A 213     -42.625  41.145   1.505  1.00  2.860          H  
ATOM   3345  HG  SER A 213     -44.720  41.345   0.742  1.00  2.860          H  
ATOM   3346  N   GLN A 214     -41.271  38.762   0.648  1.00  1.810          N  
ATOM   3347  CA  GLN A 214     -40.710  38.034  -0.491  1.00  1.910          C  
ATOM   3348  C   GLN A 214     -40.357  36.570  -0.162  1.00  1.870          C  
ATOM   3349  O   GLN A 214     -40.641  35.667  -0.957  1.00  1.950          O  
ATOM   3350  CB  GLN A 214     -39.508  38.806  -1.051  1.00  2.630          C  
ATOM   3351  CG  GLN A 214     -38.833  38.193  -2.293  1.00  2.630          C  
ATOM   3352  CD  GLN A 214     -37.869  39.186  -2.928  1.00  2.630          C  
ATOM   3353  OE1 GLN A 214     -38.345  40.173  -3.521  1.00  2.630          O  
ATOM   3354  NE2 GLN A 214     -36.576  38.977  -2.807  1.00  2.630          N  
ATOM   3355  H   GLN A 214     -40.781  39.572   1.048  1.00  2.170          H  
ATOM   3356  HA  GLN A 214     -41.470  38.012  -1.270  1.00  2.290          H  
ATOM   3357 1HB  GLN A 214     -39.821  39.819  -1.303  1.00  3.160          H  
ATOM   3358 2HB  GLN A 214     -38.749  38.891  -0.269  1.00  3.160          H  
ATOM   3359 1HG  GLN A 214     -38.263  37.309  -1.997  1.00  3.160          H  
ATOM   3360 2HG  GLN A 214     -39.593  37.922  -3.027  1.00  3.160          H  
ATOM   3361 1HE2 GLN A 214     -35.894  39.624  -3.201  1.00  3.160          H  
ATOM   3362 2HE2 GLN A 214     -36.202  38.180  -2.308  1.00  3.160          H  
ATOM   3363  N   MET A 215     -39.755  36.316   1.005  1.00  1.770          N  
ATOM   3364  CA  MET A 215     -39.371  34.962   1.429  1.00  1.780          C  
ATOM   3365  C   MET A 215     -40.594  34.059   1.532  1.00  1.790          C  
ATOM   3366  O   MET A 215     -40.588  32.904   1.102  1.00  1.870          O  
ATOM   3367  CB  MET A 215     -38.627  35.023   2.761  1.00  2.490          C  
ATOM   3368  CG  MET A 215     -37.213  35.626   2.690  1.00  2.490          C  
ATOM   3369  SD  MET A 215     -36.469  35.792   4.322  1.00  2.490          S  
ATOM   3370  CE  MET A 215     -34.825  36.401   3.955  1.00  2.490          C  
ATOM   3371  H   MET A 215     -39.546  37.101   1.621  1.00  2.120          H  
ATOM   3372  HA  MET A 215     -38.711  34.538   0.682  1.00  2.140          H  
ATOM   3373 1HB  MET A 215     -39.207  35.630   3.459  1.00  2.990          H  
ATOM   3374 2HB  MET A 215     -38.554  34.021   3.185  1.00  2.990          H  
ATOM   3375 1HG  MET A 215     -36.579  34.981   2.082  1.00  2.990          H  
ATOM   3376 2HG  MET A 215     -37.251  36.608   2.219  1.00  2.990          H  
ATOM   3377 1HE  MET A 215     -34.289  36.560   4.891  1.00  2.990          H  
ATOM   3378 2HE  MET A 215     -34.290  35.672   3.345  1.00  2.990          H  
ATOM   3379 3HE  MET A 215     -34.890  37.344   3.420  1.00  2.990          H  
ATOM   3380  N   ARG A 216     -41.676  34.608   2.056  1.00  1.780          N  
ATOM   3381  CA  ARG A 216     -42.925  33.895   2.242  1.00  1.900          C  
ATOM   3382  C   ARG A 216     -43.543  33.386   0.940  1.00  2.030          C  
ATOM   3383  O   ARG A 216     -44.375  32.481   0.980  1.00  2.160          O  
ATOM   3384  CB  ARG A 216     -43.919  34.778   2.978  1.00  2.610          C  
ATOM   3385  CG  ARG A 216     -43.598  34.993   4.460  1.00  2.610          C  
ATOM   3386  CD  ARG A 216     -44.445  36.050   5.057  1.00  2.610          C  
ATOM   3387  NE  ARG A 216     -44.091  36.304   6.448  1.00  2.610          N  
ATOM   3388  CZ  ARG A 216     -44.479  37.376   7.173  1.00  2.610          C  
ATOM   3389  NH1 ARG A 216     -45.245  38.304   6.637  1.00  2.610          N  
ATOM   3390  NH2 ARG A 216     -44.083  37.494   8.429  1.00  2.610          N  
ATOM   3391  H   ARG A 216     -41.604  35.563   2.419  1.00  2.140          H  
ATOM   3392  HA  ARG A 216     -42.720  33.036   2.877  1.00  2.280          H  
ATOM   3393 1HB  ARG A 216     -43.947  35.757   2.502  1.00  3.130          H  
ATOM   3394 2HB  ARG A 216     -44.916  34.348   2.908  1.00  3.130          H  
ATOM   3395 1HG  ARG A 216     -43.815  34.069   4.993  1.00  3.130          H  
ATOM   3396 2HG  ARG A 216     -42.552  35.230   4.607  1.00  3.130          H  
ATOM   3397 1HD  ARG A 216     -44.299  36.969   4.493  1.00  3.130          H  
ATOM   3398 2HD  ARG A 216     -45.491  35.751   5.013  1.00  3.130          H  
ATOM   3399  HE  ARG A 216     -43.506  35.619   6.906  1.00  3.130          H  
ATOM   3400 1HH1 ARG A 216     -45.552  38.220   5.680  1.00  3.130          H  
ATOM   3401 2HH1 ARG A 216     -45.529  39.103   7.186  1.00  3.130          H  
ATOM   3402 1HH2 ARG A 216     -43.490  36.786   8.842  1.00  3.130          H  
ATOM   3403 2HH2 ARG A 216     -44.364  38.293   8.977  1.00  3.130          H  
ATOM   3404  N   MET A 217     -43.130  33.913  -0.227  1.00  2.070          N  
ATOM   3405  CA  MET A 217     -43.712  33.478  -1.491  1.00  2.220          C  
ATOM   3406  C   MET A 217     -43.198  32.117  -1.935  1.00  2.340          C  
ATOM   3407  O   MET A 217     -43.606  31.604  -2.977  1.00  2.540          O  
ATOM   3408  CB  MET A 217     -43.489  34.511  -2.589  1.00  3.050          C  
ATOM   3409  CG  MET A 217     -44.244  35.820  -2.384  1.00  3.050          C  
ATOM   3410  SD  MET A 217     -46.041  35.585  -2.203  1.00  3.050          S  
ATOM   3411  CE  MET A 217     -46.536  34.978  -3.815  1.00  3.050          C  
ATOM   3412  H   MET A 217     -42.378  34.608  -0.263  1.00  2.480          H  
ATOM   3413  HA  MET A 217     -44.784  33.375  -1.342  1.00  2.660          H  
ATOM   3414 1HB  MET A 217     -42.428  34.768  -2.613  1.00  3.660          H  
ATOM   3415 2HB  MET A 217     -43.740  34.090  -3.557  1.00  3.660          H  
ATOM   3416 1HG  MET A 217     -43.869  36.312  -1.481  1.00  3.660          H  
ATOM   3417 2HG  MET A 217     -44.066  36.482  -3.230  1.00  3.660          H  
ATOM   3418 1HE  MET A 217     -47.613  34.803  -3.818  1.00  3.660          H  
ATOM   3419 2HE  MET A 217     -46.283  35.714  -4.576  1.00  3.660          H  
ATOM   3420 3HE  MET A 217     -46.027  34.040  -4.029  1.00  3.660          H  
ATOM   3421  N   GLU A 218     -42.281  31.533  -1.162  1.00  2.290          N  
ATOM   3422  CA  GLU A 218     -41.809  30.191  -1.446  1.00  2.500          C  
ATOM   3423  C   GLU A 218     -42.848  29.195  -0.942  1.00  2.490          C  
ATOM   3424  O   GLU A 218     -42.985  28.106  -1.507  1.00  2.670          O  
ATOM   3425  CB  GLU A 218     -40.441  29.897  -0.819  1.00  3.420          C  
ATOM   3426  CG  GLU A 218     -39.872  28.514  -1.220  1.00  3.420          C  
ATOM   3427  CD  GLU A 218     -38.464  28.251  -0.752  1.00  3.420          C  
ATOM   3428  OE1 GLU A 218     -37.858  29.125  -0.187  1.00  3.420          O  
ATOM   3429  OE2 GLU A 218     -37.993  27.163  -0.978  1.00  3.420          O  
ATOM   3430  H   GLU A 218     -41.904  32.029  -0.347  1.00  2.750          H  
ATOM   3431  HA  GLU A 218     -41.727  30.063  -2.521  1.00  3.000          H  
ATOM   3432 1HB  GLU A 218     -39.728  30.667  -1.106  1.00  4.100          H  
ATOM   3433 2HB  GLU A 218     -40.530  29.924   0.263  1.00  4.100          H  
ATOM   3434 1HG  GLU A 218     -40.514  27.738  -0.796  1.00  4.100          H  
ATOM   3435 2HG  GLU A 218     -39.913  28.421  -2.305  1.00  4.100          H  
ATOM   3436  N   TYR A 219     -43.541  29.561   0.148  1.00  2.390          N  
ATOM   3437  CA  TYR A 219     -44.517  28.729   0.825  1.00  2.540          C  
ATOM   3438  C   TYR A 219     -43.859  27.473   1.367  1.00  3.190          C  
ATOM   3439  O   TYR A 219     -44.541  26.657   1.986  1.00  3.460          O  
ATOM   3440  OXT TYR A 219     -42.689  27.613   1.710  1.00  3.810          O  
ATOM   3441  CB  TYR A 219     -45.694  28.407  -0.099  1.00  3.340          C  
ATOM   3442  CG  TYR A 219     -46.462  29.652  -0.514  1.00  3.340          C  
ATOM   3443  CD1 TYR A 219     -46.198  30.256  -1.731  1.00  3.340          C  
ATOM   3444  CD2 TYR A 219     -47.411  30.198   0.330  1.00  3.340          C  
ATOM   3445  CE1 TYR A 219     -46.883  31.390  -2.105  1.00  3.340          C  
ATOM   3446  CE2 TYR A 219     -48.097  31.336  -0.046  1.00  3.340          C  
ATOM   3447  CZ  TYR A 219     -47.836  31.929  -1.258  1.00  3.340          C  
ATOM   3448  OH  TYR A 219     -48.528  33.060  -1.630  1.00  3.340          O  
ATOM   3449  H   TYR A 219     -43.426  30.497   0.531  1.00  2.870          H  
ATOM   3450  HA  TYR A 219     -44.905  29.289   1.676  1.00  3.050          H  
ATOM   3451 1HB  TYR A 219     -45.359  27.893  -0.994  1.00  4.010          H  
ATOM   3452 2HB  TYR A 219     -46.383  27.742   0.418  1.00  4.010          H  
ATOM   3453  HD1 TYR A 219     -45.445  29.833  -2.397  1.00  4.010          H  
ATOM   3454  HD2 TYR A 219     -47.617  29.730   1.292  1.00  4.010          H  
ATOM   3455  HE1 TYR A 219     -46.668  31.858  -3.062  1.00  4.010          H  
ATOM   3456  HE2 TYR A 219     -48.845  31.764   0.621  1.00  4.010          H  
ATOM   3457  HH  TYR A 219     -49.135  33.308  -0.929  1.00  4.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1245.24 145.434 895.062 -76.8335 24.0084 48.9744 435.345 -488.768 -2.17112 -14.7344 -383.598 -60.5302 -111.171 -49.4191 -27.9962 -22.7557 0 1.20138 17.8215 110.01 189.2 -34.29 42.1508 2.58721 42.3951 175.183 -388.137
LYS:NtermProteinFull_1 -3.56491 0.35607 3.25074 -0.34656 0.0823 0.22351 1.72853 -1.44369 -0.02929 -0.12574 -1.42599 1.03367 0 0 0 -0.66924 0 0.04275 0.06591 1.27658 0 0 0 -1.5107 0 0.24543 -0.81064
HIS_2 -1.97788 0.15512 1.94676 -0.72252 0.00738 0.83624 0.4465 -1.03783 -0.02929 -0.12574 -0.48257 -2.3147 0 0 0 0 0 0.0191 0.06508 0 1.71291 -0.08739 0 -0.45461 -0.18004 0.45081 -1.77269
THR_3 -5.1399 0.84162 3.25426 -0.13802 0.07832 0.09317 1.06953 -1.82314 -0 -0 -0.7477 -1.0645 0 0 0 0 0 0.00849 0.00016 0.04666 0 -0.44432 2.31015 -1.0874 -0.24207 0.41729 -2.5674
CYS_4 -5.43138 0.98603 2.13087 -0.04148 0 0.01406 0.8946 -1.09492 -0 -0 -0.18339 -0.67968 0 0 0 0 0 0.00562 0.28367 0.64276 0 -0.22329 0 3.6196 0.028 1.06602 2.0171
GLN_5 -4.68658 0.52417 3.1535 -0.46666 0.16241 0.39888 1.00299 -1.53944 -0 -0 -0.9509 -0.58406 0 0 0 -0.66924 0 0.10524 0.12478 0 3.35531 -0.06495 0 -0.18838 0.063 1.16062 0.90068
LEU_6 -5.19826 0.47716 3.03983 -0.46725 0.12053 0.09471 0.82565 -1.67036 -0.02295 -0.09262 -1.39951 0.16836 0 0 0 0 0 -0.02091 0.03246 0.47167 0 -0.22443 0 0.18072 0.08726 0.74368 -2.85426
CYS_7 -4.08486 0.30699 4.05069 -0.04409 0 0.01287 1.82068 -1.82663 -0.02295 -0.09262 -1.76525 -0.96951 0 0 0 0 0 0.00692 0.00245 1.19939 0 -0.37983 0 3.6196 -0.01109 0.72671 2.54947
TYR_8 -6.93856 0.70499 3.02898 -0.8118 0.04707 0.12223 0.76708 -2.17022 -0.0017 -0.0046 -0.35103 -0.46195 0 0 0 0 0 0.00168 0.00029 0 2.10475 -0.24711 0.00596 1.2797 -0.01126 0.44948 -2.48602
LEU_9 -4.78182 0.27148 3.90501 -0.62151 0.17656 0.19014 2.13496 -2.11123 -0.00024 -0.0007 -2.26347 0.20354 0 0 0 0 0 0.04168 0.08575 0.55557 0 -0.35435 0 0.18072 0.0819 0.28654 -2.01947
LYS_10 -3.05238 0.1392 1.84873 -0.31444 0.03674 0.1619 0.28303 -1.04545 -0.0017 -0.0046 -0.56651 -0.08178 0 0 0 0 0 -0.01011 0.00959 2.27391 0 0.1041 0 -1.5107 -0.09652 0.27704 -1.54993
HIS_11 -6.45442 0.46566 4.72214 -0.41175 0.10551 0.39178 1.19202 -2.47488 -0.04666 -0.35444 -1.73071 -0.2323 0 0 0 0 0 0.2737 0.01369 0 3.24097 -0.06082 0 -0.45461 -0.22498 0.37782 -1.6623
SER_12 -2.40059 0.12424 2.78805 -0.02586 0 0.05695 1.15847 -1.21935 -0 -0 -0.85334 -0.60776 0 0 0 0 0 0.11394 0.02836 0.16257 0 -0.47417 0.61896 -0.77834 -0.41078 0.89417 -0.82449
LYS_13 -3.81262 0.40371 4.69649 -0.27603 0.03931 0.12696 1.92175 -1.81552 -0 -0 -2.47962 -0.02912 0 0 0 -0.6681 0 -0.11538 0.01729 1.05922 0 0.25137 0 -1.5107 0.7179 0.89187 -0.58123
GLN_14 -5.61568 0.92711 4.45562 -0.75444 0.243 1.09163 1.83497 -1.98223 -0.00809 -0.10487 -1.28675 -2.24774 0 0 0 -0.88639 0 -0.07162 0.02013 0 3.35189 -0.15414 0 -0.18838 0.76134 0.67084 0.0562
ILE_15 -6.3195 0.98735 4.44855 -0.6061 0.34846 0.22568 2.32672 -2.35398 -0.03361 -0.25714 -2.09888 -0.33058 0 0 0 0 0 0.06702 0.058 0.27919 0 0.3045 0 0.73287 1.21616 1.72094 0.71566
PRO_16 -3.81189 0.92074 2.44962 -0.09633 0.00228 0.06005 0.82166 -1.01779 -0 -0 -0.19641 0.69782 0 0 0 0 0 -0.17065 0.00921 0.60315 0 -0.56425 0 -2.4119 1.31517 1.45039 0.06089
THR_17 -5.28058 0.40688 4.50702 -0.12163 0.0643 0.06461 2.04146 -2.13827 -0 -0 -2.91786 -1.35915 0 0 0 -0.58281 0 -0.01559 0.00978 0.0833 0 -0.05596 2.27764 -1.0874 -0.3178 0.36435 -4.05771
CYS_18 -6.75394 0.56492 4.71112 -0.05692 0 0.01505 2.77542 -2.22147 -0.01282 -0.09665 -3.0309 -0.69092 0 0 0 0 0 0.01132 0.10203 0.21019 0 -0.12575 0 3.6196 -0.15341 0.41645 -0.71667
GLY_19 -4.60368 0.54824 3.54905 -0.0012 0 0 2.2557 -2.20703 -0 -0 -2.60914 -0.33412 0 0 0 0 0 -0.09766 0 0 0 -1.43516 0 0.83697 0.28653 0.42808 -3.38342
VAL_20 -6.4483 0.45003 3.61383 -0.26559 0.16982 0.05666 2.64765 -2.52834 -0 -0 -2.43704 -0.29741 0 0 0 0 0 -0.06425 4e-05 0.27254 0 -0.70787 0 1.9342 0.05707 0.38105 -3.16592
ILE_21 -8.37005 1.09942 3.13304 -0.48406 0.3943 0.10555 2.66094 -2.30039 -7e-05 -0.0003 -2.49682 0.23091 0 0 0 0 0 -0.03688 0.05982 0.46399 0 -0.56232 0 0.73287 -0.46792 0.38048 -5.45751
ASP_22 -5.03211 0.20284 5.33226 -0.17572 0.01339 0.55394 2.76159 -2.49943 -0.01025 -0.09058 -3.68397 -1.14726 0 0 0 0 0 -0.01964 0.05091 0 2.00838 -0.70306 0 -2.3716 -0.47642 0.6989 -4.58782
VAL_23 -7.54175 0.8233 2.63286 -0.26603 0.1789 0.05018 2.25015 -2.36045 -0 -0 -0.90983 0.07562 0 0 0 0 0 -0.0712 0.00892 0.25655 0 -0.41811 0 1.9342 -0.2876 0.77045 -2.87383
ARG_24 -4.55456 0.76989 3.35691 -0.84119 0.15499 0.49764 1.11133 -1.71724 -0.01997 -0.15533 -0.58156 0.634 0 0 -0.44601 0 0 0.12751 0.01389 2.3597 0 0.04782 0 -1.2888 -0.31566 0.42583 -0.42082
ALA_25 -3.83099 0.46857 3.99692 -0.02719 0.00221 0 2.12384 -2.06309 -0.00466 -0.03694 -2.54975 -0.30539 0 0 0 0 0 0.29718 0 0 0 0.07397 0 1.8394 0.68998 0.38579 1.05987
SER_26 -4.29868 0.56719 4.93276 -0.02726 0 0.03981 2.7213 -2.29974 -0 -0 -1.91522 -1.02325 0 0 0 0 0 -0.06282 0.00662 0.30039 0 0.07265 0.60865 -0.77834 0.66962 0.59128 0.10496
GLU_27 -3.12068 0.2729 3.52762 -0.57934 0.21314 1.53654 0.58565 -1.64379 -0 -0 -0.3653 -3.09214 0 0 0 0 0 -0.02976 0.00231 0 3.25697 -0.13547 0 -2.7348 -0.49406 0.45336 -2.34686
LEU_28 -3.62932 0.27078 3.03083 -0.48597 0.18585 0.11017 1.37011 -1.48085 -0 -0 -0.6904 0.15163 0 0 0 0 0 -0.04495 0.10616 0.43908 0 -0.25598 0 0.18072 -0.15563 0.37416 -0.52361
THR_29 -5.33033 0.42217 4.21518 -0.21057 0.25997 0.07992 1.71699 -2.17666 -0 -0 -1.05114 -0.31076 0 0 -0.44601 0 0 0.11027 0.02115 0.41888 0 0.03469 2.40824 -1.0874 0.2367 0.65142 -0.03728
GLY_30 -1.61328 0.04022 1.79234 -6e-05 0 0 0.85761 -0.92538 -0.00466 -0.03694 -0.57425 -0.40505 0 0 0 0 0 -0.04891 0 0 0 -1.36401 0 0.83697 0.37213 0.51039 -0.56287
CYS_31 -5.64486 1.05203 3.10008 -0.07794 0.00017 0.04328 1.41489 -1.53387 -0.01997 -0.15533 -1.52482 -0.11258 0 0 0 0 0 -0.02096 0.03367 0.35757 0 -0.20104 0 3.6196 0.46228 0.3862 1.1784
SER_32 -2.98506 0.59816 2.47537 -0.0264 0 0.02223 1.02382 -1.1763 -0 -0 -0.37222 -0.26134 0 0 0 0 0 -0.00823 0.00392 0.47967 0 -0.08583 0.6 -0.77834 0.0047 0.93213 0.44628
PRO_33 -3.26383 0.6349 1.99356 -0.07128 0 0.04369 1.1762 -0.97987 -0.01032 -0.09088 -0.56721 0.577 0 0 0 0 0 -0.16988 0.03906 0.21772 0 -0.78047 0 -2.4119 -0.01841 1.27169 -2.41025
PHE_34 -7.60589 0.81561 2.70262 -0.99918 0.08474 0.56705 1.40453 -2.17932 -0 -0 -0.65486 -0.16557 0 0 0 0 0 0.06837 0.05634 0 1.46735 -0.53471 0 1.0402 0.03547 0.7859 -3.11136
LYS_35 -7.60116 0.60176 5.91518 -0.3007 0.03131 0.14514 3.37554 -2.87045 -0 -0 -3.76923 -0.23644 0 0 0 -0.93876 0 -0.0266 0.30644 2.42412 0 0.18331 0 -1.5107 -0.11621 0.47403 -3.91342
THR_36 -6.64421 0.65306 4.8832 -0.18071 0.06937 0.06813 3.25113 -2.85958 -0 -0 -3.5779 -0.462 0 0 -0.7935 0 0 -0.01457 0.0078 0.07273 0 0.15924 2.79922 -1.0874 0.11605 0.6459 -2.89404
VAL_37 -6.15767 0.52142 2.69606 -0.30346 0.17979 0.06295 2.48405 -2.22823 -0 -0 -2.40113 -0.4398 0 0 0 0 0 0.02888 0.00184 0.16454 0 -0.38286 0 1.9342 -0.17378 0.66228 -3.35091
LYS_38 -6.32968 0.49 5.48213 -0.37628 0.04651 0.17786 2.73596 -2.2633 -0 -0 -3.12856 -0.00407 0 0 0 0 0 0.08198 0.05203 1.89761 0 -0.06983 0 -1.5107 0.14458 0.49145 -2.08231
ILE_39 -4.88929 0.52351 2.42516 -0.47518 0.35417 0.11795 1.32989 -1.54739 -0 -0 -1.94026 -0.21467 0 0 0 0 0 -0.03696 0.01918 0.25623 0 -0.29962 0 0.73287 0.458 0.51358 -2.67283
GLU_40 -5.46667 0.69929 5.44473 -0.35761 0.07365 0.64336 2.06164 -2.23539 -0.02274 -0.1656 -2.59225 -0.41471 0 0 0 -0.58281 0 0.01652 0.17928 0 3.11516 -0.00646 0 -2.7348 0.03012 0.6345 -1.68082
GLU_41 -2.60579 0.26071 2.45037 -0.18284 0.02515 0.25983 0.61841 -1.1592 -0.05363 -0.26738 0.63289 -0.47864 0 0 0 0 0 -0.01202 0.02194 0 2.83239 0.21728 0 -2.7348 1.25837 0.47459 1.55763
HIS_D_42 -5.37058 0.52703 3.46124 -0.4031 0.03298 0.50576 1.02063 -1.99392 -0.01863 -0.11538 -0.89457 -0.26069 0 0 0 0 0 0.15747 8e-05 0 2.39663 -0.48542 0 -0.45461 1.48529 0.64661 0.23683
VAL_43 -4.39004 0.60839 2.14768 -0.27187 0.15118 0.04557 1.77856 -1.54819 -0.03567 -0.15846 -1.05496 0.44864 0 0 0 0 0 -0.08359 0.00278 0.72126 0 0.30701 0 1.9342 0.04678 0.74841 1.39769
GLY_44 -2.89112 0.38413 2.19774 -0.00159 0 0 0.65788 -1.38151 -0.0102 -0.14535 -0.347 -0.36566 0 0 0 0 0 -0.08993 0 0 0 -1.53633 0 0.83697 0.15409 0.34725 -2.19061
ASN_45 -4.33659 0.22646 3.23547 -0.15979 0.01069 0.21246 1.39318 -1.74955 -0.02801 -0.18058 -1.29638 -0.6402 0 0 -0.98675 0 0 -0.02266 0.01421 0 2.22584 -0.26063 0 -0.93687 0.26448 0.32103 -2.69421
ASN_46 -3.99661 0.3294 3.29199 -0.41014 0.04272 0.86671 1.50904 -1.86474 -0.01 -0.14065 -1.95557 -0.20027 0 0 -1.49284 0 0 0.04681 0.02211 0 3.32415 0.29236 0 -0.93687 0.18466 0.45207 -0.64566
SER_47 -4.89327 0.38912 4.62912 -0.02301 0 0.0562 1.29568 -2.17825 -0.02373 -0.17287 -2.18649 -0.43688 0 0 -0.50609 -0.43439 0 0.08977 0.00043 0.25761 0 -0.3325 0.61548 -0.77834 -0.07479 0.55384 -4.15336
VAL_48 -3.16087 0.20204 1.16493 -0.26576 0.17099 0.0545 0.74411 -1.10842 -0.00609 -0.02369 -0.17826 -0.19041 0 0 -0.8158 0 0 -0.07694 0.00251 0.34396 0 -0.80513 0 1.9342 -0.50978 0.50876 -2.01516
PHE_49 -7.80559 1.36554 0.9706 -0.86837 0.09093 0.1143 0.77061 -1.65484 -0.01394 -0.11933 0.63174 -0.56771 0 0 0 0 0 0.00711 0.00449 0 2.65619 -0.07902 0 1.0402 -0.31068 0.50439 -3.26339
GLU_50 -3.88073 0.37195 3.1003 -0.3238 0.06405 0.42501 0.63352 -1.60086 -0.01505 -0.05213 -1.11274 -0.37975 0 0 0 0 0 -0.03105 0.00213 0 2.89486 0.13932 0 -2.7348 -0.09711 0.4188 -2.17807
THR_51 -4.02138 0.58328 0.99798 -0.17712 0.08764 0.13881 0.17524 -0.96423 -0.00419 -0.07945 0.84287 -1.99133 0 0 0 0 0 0.01248 0.01042 1.6691 0 -0.14503 2.45528 -1.0874 0.05229 0.61116 -0.83358
LYS_52 -4.36839 0.53619 3.4134 -0.30003 0.04195 0.16569 0.88171 -1.50444 -0.00896 -0.02843 -0.33791 -0.26208 0 0 0 0 0 -0.04243 0.05902 1.63648 0 -0.06339 0 -1.5107 0.41185 0.76769 -0.51278
LEU_53 -5.4009 0.70965 0.42355 -0.67168 0.39341 0.19533 0.29209 -0.99422 -0 -0 0.51398 0.17574 0 0 0 0 0 0.26577 0.16933 1.71039 0 0.09302 0 0.18072 0.45511 0.55248 -0.93623
VAL_54 -4.85199 0.7346 1.69466 -0.33021 0.15295 0.07501 0.85991 -1.43298 -0 -0 0.13523 0.41017 0 0 0 0 0 -0.02311 0.0661 1.08636 0 0.0872 0 1.9342 0.19656 0.63758 1.43225
ARG_55 -3.82638 0.51372 3.72222 -1.06555 0.22449 0.56172 1.55983 -1.68286 -0.02514 -0.243 -0.96654 0.75916 0 0 0 0 0 -0.01726 0.10777 2.41723 0 0.19122 0 -1.2888 0.25459 0.53506 1.73148
ASP_56 -1.1651 0.03607 1.75881 -0.22214 0.03136 0.72597 0.31889 -0.75767 -0.0283 -0.25687 0.68411 -0.85521 0 0 0 0 0 -0.02679 0.05061 0 2.0606 -0.76478 0 -2.3716 0.18034 0.39709 -0.20462
GLU_57 -4.82499 0.45899 5.77165 -0.21348 0.02344 0.28492 1.68231 -2.34787 -0.01629 -0.127 -2.20119 -0.34808 0 0 0 -0.40561 0 -0.03278 0.06864 0 3.50196 0.01563 0 -2.7348 -0.24028 0.30501 -1.3798
GLN_58 -3.66111 0.26368 3.34335 -0.39679 0.12319 0.28334 1.67688 -1.49719 -0 -0 -1.6163 -0.66445 0 0 0 -0.93876 0 -0.04318 0.14805 0 3.43178 -0.00083 0 -0.18838 -0.18132 0.25836 0.34031
ILE_59 -6.76243 0.87299 4.32313 -0.46105 0.34742 0.09309 2.11408 -2.35086 -0 -0 -1.00611 -0.05549 0 0 0 0 0 -0.08538 0.0244 0.28784 0 -0.61522 0 0.73287 -0.05761 0.42312 -2.17522
GLY_60 -1.90718 0.14593 1.64782 -0.00014 0 0 0.79855 -0.89033 -1e-05 -0.00027 -1.03864 -0.32212 0 0 0 0 0 -0.03836 0 0 0 0.49659 0 0.83697 1.08208 0.47978 1.29066
ARG_61 -7.23713 0.49341 7.15777 -0.64643 0.08961 0.45962 3.89001 -3.22355 -0.01286 -0.14835 -4.05616 0.16457 0 0 0 -1.0414 0 -0.014 0.29795 2.10651 0 0.08815 0 -1.2888 1.52056 0.54389 -0.85661
ILE_62 -4.07465 0.47187 2.85975 -0.49626 0.36724 0.09894 1.82295 -1.7476 -0.0179 -0.09885 -0.95112 0.03943 0 0 0 0 0 -0.00128 0.03197 0.56621 0 -0.3602 0 0.73287 0.35495 0.53662 0.13493
GLY_63 -1.43319 0.14839 1.74005 -4e-05 0 0 0.32427 -0.88313 -1e-05 -0.00027 0.32918 -0.40658 0 0 0 0 0 -0.14418 0 0 0 0.43666 0 0.83697 0.12495 0.37338 1.44644
ASP_64 -4.56884 0.63054 5.09655 -0.11885 0.01844 0.37185 2.21349 -2.27259 -0.04905 -0.2853 -2.19667 -0.14221 0 0 0 -1.0414 0 0.0698 0.01696 0 2.44288 -0.1049 0 -2.3716 -0.01782 0.40855 -1.90019
HIS_D_65 -5.89946 0.59452 5.09591 -0.40205 0.05362 0.54147 2.70838 -2.63643 -0.0277 -0.13507 -2.6855 -0.43569 0 0 0 0 0 -0.0945 0.03021 0 1.57809 -0.39695 0 -0.45461 -0.28541 0.6666 -2.18456
TYR_66 -8.37329 1.04279 4.3362 -0.55502 0.06901 0.26287 2.28148 -2.82984 -0.0265 -0.12439 -2.19328 -0.26142 0 0 0 0 0 -0.06088 0.10044 0 2.35328 0.00056 0.00658 1.2797 -0.21022 0.88488 -2.01705
TYR_67 -8.17307 0.51071 4.79149 -0.66736 0.08841 0.4146 2.93538 -2.89465 -0.02522 -0.19883 -2.15216 -0.14031 0 0 0 0 0 0.13097 0.38888 0 1.88318 -0.18921 0.00778 1.2797 -0.09722 0.74973 -1.35719
THR_68 -6.47712 0.56084 4.80634 -0.17593 0.10512 0.06501 3.10271 -2.51148 -0 -0 -3.237 -0.43847 0 0 0 0 0 -0.02926 0.05405 0.34882 0 0.3929 2.34809 -1.0874 0.27439 0.56952 -1.32887
THR_69 -6.66234 0.91399 4.75606 -0.17652 0.10871 0.06221 2.49977 -2.44669 -0.01312 -0.11312 -3.53873 -0.94037 0 0 -0.08428 0 0 0.13055 0.00052 0.15539 0 -0.34488 2.3441 -1.0874 0.97429 0.51443 -2.94744
ASN_70 -5.09097 0.34256 3.66978 -0.32343 0.07625 0.64161 1.37292 -1.9613 -0 -0 -1.46547 -0.41679 0 0 -0.08428 0 0 -0.04842 0.06263 0 2.34916 -0.68296 0 -0.93687 0.88753 0.39184 -1.2162
CYS_71 -7.55108 1.0117 3.69131 -0.05216 0 0.01435 1.67244 -1.99392 -0.01828 -0.10064 -0.88046 -0.99226 0 0 -0.7935 0 0 0.35416 0.22455 0.69483 0 -0.02462 0 3.6196 0.49473 0.987 0.35775
TYR_72 -5.58895 0.50372 3.95196 -0.56785 0.06878 0.2794 2.4975 -2.31641 -0 -0 -3.43425 0.08367 0 0 -1.23114 0 0 -0.02087 0.01314 0 1.84175 0.12166 0.0088 1.2797 0.63788 1.14536 -0.72614
THR_73 -3.02808 0.3423 2.29869 -0.19023 0.10133 0.06758 0.54167 -1.08835 -0 -0 -0.53726 -0.85753 0 0 0 0 0 -0.04834 0.05841 0.79167 0 -0.70246 2.30521 -1.0874 0.71 0.45061 0.12782
GLY_74 -3.46026 0.49781 3.52397 -6e-05 0 0 1.97493 -1.87402 -0.00116 -0.01191 -3.3018 -0.31114 0 0 0 0 0 0.04013 0 0 0 -1.2944 0 0.83697 1.55756 0.31184 -1.51154
ALA_75 -5.65127 0.91363 3.30394 -0.02141 0 0 2.1308 -2.37964 -3e-05 -0.0003 -0.45392 -0.35804 0 0 0 0 0 -0.02428 0 0 0 -0.42173 0 1.8394 1.02599 0.36269 0.26585
GLU_76 -4.44916 0.47501 4.03422 -0.55024 0.34975 1.55258 0.40372 -2.11816 -0.01925 -0.11331 -1.40093 -3.02664 0 0 0 0 0 -0.01955 0.04731 0 3.54036 -0.24967 0 -2.7348 -0.50227 0.40226 -4.37877
ALA_77 -3.5633 0.52431 4.09346 -0.02017 0 0 2.47579 -2.08667 -0.00095 -0.00661 -2.63767 -0.3066 0 0 0 0 0 -0.05252 0 0 0 0.50741 0 1.8394 0.21372 0.38753 1.36713
LEU_78 -8.5185 1.24745 4.29392 -0.47122 0.1521 0.11835 3.33775 -3.05029 -0.0023 -0.02411 -2.79783 0.21365 0 0 0 0 0 0.07781 0.01672 0.29685 0 -0.2265 0 0.18072 0.30734 0.58953 -4.25857
ILE_79 -7.52554 1.33267 3.58765 -0.49913 0.26492 0.09856 2.51417 -2.70716 -0.00116 -0.01191 -1.48257 0.39485 0 0 0 0 0 -0.26508 0.1486 0.88924 0 0.42697 0 0.73287 -0.02083 0.84112 -1.28176
THR_80 -3.46151 0.59316 3.55673 -0.21078 0.18806 0.07794 1.67135 -1.79324 -0 -0 -2.31404 -0.11361 0 0 0 0 0 -0.04755 0.01028 0.13751 0 0.13422 2.28556 -1.0874 0.17076 0.57711 0.37455
THR_81 -4.61 0.37078 4.22785 -0.11101 0.06315 0.05808 2.45978 -2.28156 -0.00095 -0.00661 -2.05321 -1.26213 0 0 0 0 0 0.00867 0.00476 0.16923 0 -0.63631 2.26935 -1.0874 -0.10886 0.34282 -2.18356
ALA_82 -7.02636 1.05185 3.72225 -0.02303 0 0 2.86118 -2.96882 -0.01209 -0.084 -1.90278 -0.37136 0 0 0 0 0 -0.01635 0 0 0 -0.39347 0 1.8394 -0.44255 0.4793 -3.28683
ILE_83 -7.95081 0.92118 4.06052 -0.48222 0.23586 0.08687 2.0334 -2.74301 -0.0023 -0.02411 -1.29261 0.47547 0 0 0 0 0 -0.11455 0.22253 1.104 0 0.23362 0 0.73287 -0.43877 0.84219 -2.09987
HIS_84 -5.12732 0.49745 4.9463 -0.41588 0.00688 0.48754 2.31728 -2.47808 -0 -0 -2.01473 -0.25803 0 0 0 0 0 -0.02986 0.03324 0 2.10433 -0.08025 0 -0.45461 -0.03506 0.73524 0.23443
ILE_85 -8.61068 0.75964 4.87973 -0.50783 0.36669 0.09872 2.87591 -3.06827 -0.00244 -0.02375 -2.10166 0.14085 0 0 0 0 0 -0.04902 0.02358 0.49119 0 -0.46325 0 0.73287 0.13334 0.42584 -3.89855
HIS_D_86 -10.3674 1.12607 7.50328 -0.40248 0.02149 0.48874 2.9672 -4.16212 -0 -0 -2.60304 -0.38263 0 0 0 0 0 0.18176 0.0483 0 2.78571 0.07395 0 -0.45461 -0.0594 0.43659 -2.7986
ARG_87 -6.42951 0.29442 5.9079 -0.68191 0.09959 0.42986 2.55381 -2.94941 -0.02326 -0.17364 -2.47934 0.41595 0 0 -0.4536 0 0 0.00674 0.05683 2.78783 0 -0.06682 0 -1.2888 -0.21987 0.37547 -1.83777
TRP_88 -6.73839 0.69094 5.05803 -1.09065 0.12805 0.32625 2.73738 -2.78869 -0 -0 -2.97442 -0.49339 0 0 0 0 0 -0.04741 0.36338 0 1.81864 0.04879 0 1.6906 -0.23633 0.63952 -0.8677
ILE_89 -9.30453 0.96297 4.23099 -0.67038 0.50578 0.14934 3.18404 -3.00079 -0 -0 -2.6225 0.30525 0 0 0 0 0 -0.00657 0.01125 0.57421 0 -0.32181 0 0.73287 -0.11369 0.84538 -4.53821
ARG_90 -5.27127 0.40723 6.41528 -0.64938 0.21646 0.35161 3.05801 -2.87386 -0.00244 -0.02375 -3.92673 0.42182 0 0 0 -1.18801 0 0.05562 0.07262 2.57456 0 -0.07129 0 -1.2888 -0.10519 0.814 -1.01349
GLY_91 -2.49814 0.16349 3.13512 -4e-05 0 0 1.36846 -1.55972 -0.01275 -0.06656 -0.58317 -0.41232 0 0 0 0 0 -0.09266 0 0 0 0.46384 0 0.83697 -0.01652 0.58768 1.31367
CYS_92 -5.33356 0.5554 3.71336 -0.05935 0.01503 0.02257 1.75837 -1.82331 -0 -0 -2.71998 -0.16229 0 0 0 0 0 -0.05064 0.00133 0.4622 0 0.1663 0 3.6196 -0.12666 0.29924 0.3376
GLY_93 -2.06116 0.22468 2.68771 -5e-05 0 0 1.0383 -1.31125 -2e-05 -7e-05 -1.30493 -0.39242 0 0 0 0 0 -0.18172 0 0 0 -1.23992 0 0.83697 -0.49205 0.24163 -1.95428
ILE_94 -7.42379 1.01931 1.90186 -0.50516 0.4933 0.11494 1.74189 -1.88141 -0 -0 -1.14109 0.09519 0 0 0 0 0 -0.05903 0.04667 0.45563 0 -0.60526 0 0.73287 -0.55128 0.29353 -5.27183
TRP_95 -2.98801 0.3151 1.77813 -1.4215 0.11554 0.75961 0.23173 -1.12967 -2e-05 -7e-05 -0.59284 -0.36692 0 0 0 0 0 0.06429 0.00018 0 1.6927 -0.46093 0 1.6906 -0.08984 0.34667 -0.05525
ASN_96 -3.61194 0.38218 3.96974 -0.15051 0.00945 0.19749 2.12187 -1.85571 -0.01835 -0.15725 -2.39412 -0.93373 0 0 -1.84074 0 0 -0.01833 0.0257 0 1.87557 -0.2222 0 -0.93687 0.2031 0.53464 -2.82002
ASP_97 -4.74254 0.56106 5.28194 -0.11911 0.03264 0.35742 1.50118 -2.34701 -0.00405 -0.01715 -1.85408 -0.43745 0 0 -1.02494 0 0 0.03845 0.08291 0 3.64362 -0.65714 0 -2.3716 -0.02708 0.67387 -1.42904
GLU_98 -5.79031 0.48611 6.45854 -0.38704 0.11748 0.53731 2.59466 -2.81607 -0.04504 -0.38555 -3.93912 -0.47218 0 0 -0.95461 -1.18801 0 0.00312 0.00405 0 4.82823 -0.03133 0 -2.7348 -0.06738 0.73829 -3.04365
GLY_99 -3.91624 0.80921 3.40285 -8e-05 0 0 1.95148 -1.82406 -0 -0 -0.29765 -0.29567 0 0 0 0 0 -0.05005 0 0 0 -0.34708 0 0.83697 1.38576 0.6117 2.26714
TRP_100 -6.4876 0.52961 3.9007 -1.32204 0.17692 0.97727 1.65487 -2.0852 -0 -0 -1.22576 -0.54685 0 0 0 0 0 -0.14586 0.09201 0 2.96082 -0.05414 0 1.6906 1.27803 0.35246 1.74584
ARG_101 -8.60529 1.24275 9.01691 -0.69261 0.10729 0.45822 2.95053 -4.08972 -0.00399 -0.01628 -2.5341 0.4293 0 0 -0.95461 0 0 0.08921 0.30854 2.30592 0 -0.17265 0 -1.2888 -0.37229 0.59819 -1.22347
GLU_102 -7.13843 0.77351 8.95722 -0.18384 0.00943 0.21705 3.94327 -3.82416 -0.03147 -0.11123 -3.92836 -0.59726 0 0 0 -1.24222 0 -0.03955 0.00733 0 3.12986 -0.23135 0 -2.7348 -0.46277 1.17878 -2.309
GLY_103 -5.21816 0.60639 4.96778 -5e-05 0 0 2.82693 -2.75886 -6e-05 -0.00087 -1.9526 -0.39998 0 0 0 0 0 -0.0744 0 0 0 -0.01577 0 0.83697 0.49314 1.1443 0.45478
ILE_104 -5.37942 0.6941 4.13992 -0.6887 0.69957 0.16473 2.23083 -2.325 -0 -0 -2.25353 0.10248 0 0 0 0 0 -0.03461 0.01468 1.08182 0 0.08348 0 0.73287 0.66821 0.78366 0.7151
PHE_105 -4.2405 0.5021 3.09053 -0.89168 0.0365 0.36573 1.60253 -1.56728 -0 -0 -0.91267 0.03975 0 0 0 0 0 -0.07519 0.02246 0 1.79325 -0.16331 0 1.0402 0.26583 0.58306 1.4913
MET_106 -9.50444 1.40294 6.5273 -0.56879 0.2309 0.19944 2.84781 -3.40557 -0.06251 -0.23686 -1.78569 -0.29522 0 0 0 0 0 0.1215 0.24829 1.03832 0 0.19009 0 0.60916 0.35644 0.56509 -1.52177
LEU_107 -4.31117 0.57584 3.60976 -0.67115 0.19513 0.24063 2.22609 -2.10855 -0 -0 -1.62782 0.11392 0 0 0 0 0 -0.06248 0.0234 0.73082 0 -0.12429 0 0.18072 0.13555 0.62586 -0.24773
GLY_108 -1.84758 0.16436 2.35611 -5e-05 0 0 0.70914 -1.10264 -0 -0 -0.88566 -0.42019 0 0 -0.42907 0 0 -0.06732 0 0 0 0.22313 0 0.83697 0.15275 0.40096 0.09092
ARG_109 -6.00968 0.9538 4.49954 -0.96644 0.26732 0.75549 3.06265 -2.533 -0 -0 -3.35458 -0.2184 0 0 -0.42907 0 0 -0.07167 0.02132 2.8573 0 -0.19082 0 -1.2888 0.34763 0.74683 -1.55059
VAL_110 -7.06835 1.35748 3.00477 -0.21619 0.10513 0.03947 1.98705 -2.37628 -0 -0 -0.76516 -0.14769 0 0 0 0 0 0.12691 7e-05 0.06265 0 1.13638 0 1.9342 5.82813 1.7005 6.70909
LEU_111 -8.21432 1.53903 2.50979 -0.46373 0.14615 0.09046 2.02819 -2.39839 -0 -0 -1.14715 0.05675 0 0 0 0 0 0.14777 0.01065 0.96419 0 -0.02966 0 0.18072 5.79996 1.71901 2.93942
LEU_112 -8.40974 1.25911 3.67019 -0.45266 0.16039 0.07713 1.28639 -2.38765 -0.05476 -0.20421 -1.12763 0.27232 0 0 0 0 0 0.00345 0.78211 0.95264 0 -0.25118 0 0.18072 0.02064 1.31902 -2.90373
ARG_113 -6.76474 0.52582 5.90728 -0.58145 0.13381 0.37 1.89434 -2.6328 -0.02556 -0.2439 -2.46158 0.18082 0 0 0 -0.94691 0 0.24005 0.23729 2.17392 0 -0.07741 0 -1.2888 -0.26398 1.19278 -2.43102
TRP_114 -9.47909 1.00562 5.40779 -0.95022 0.04624 0.15186 1.75786 -2.8578 -0 -0 -2.00079 -0.67423 0 0 -0.9661 0 0 -0.03459 0.11706 0 2.93653 -0.2752 0 1.6906 -0.02609 0.78605 -3.36447
GLU_115 -4.24749 0.36006 4.16681 -0.21886 0.03951 0.34393 1.00721 -1.85697 -0.01669 -0.13567 -1.63478 -0.58272 0 0 0 -0.94691 0 0.0096 0.01465 0 3.11081 0.05871 0 -2.7348 0.03618 0.50149 -2.72592
LEU_116 -7.62662 2.01217 1.29853 -0.4999 0.44427 0.09383 0.91355 -1.80309 -0 -0 -0.80351 0.22815 0 0 0 0 0 0.12072 0.76467 0.61606 0 -0.29554 0 0.18072 -0.08947 1.37009 -3.07538
THR_117 -3.9945 0.72163 2.35535 -0.10176 0.05085 0.06783 1.07221 -1.46962 -0.01306 -0.07471 -0.20288 -0.85653 0 0 -0.16235 0 0 0.00905 0.04133 0.11593 0 -0.63485 2.27136 -1.0874 -0.3452 1.93991 -0.29741
LYS_118 -4.87156 0.79281 4.53523 -0.35966 0.05361 0.2857 1.54456 -2.01543 -0.01828 -0.10064 -0.61387 -0.19787 0 0 -0.55803 0 0 0.01691 0.35296 2.01995 0 0.18038 0 -1.5107 0.65462 1.83771 2.02842
ALA_119 -5.32557 1.21213 3.95752 -0.02846 0.03031 0 2.10631 -2.49062 -0.01412 -0.14427 -1.27446 -0.54886 0 0 0 0 0 -0.05025 0 0 0 0.25272 0 1.8394 1.10573 2.23071 2.8582
GLN_120 -8.68103 1.30605 6.13464 -0.36687 0.05062 0.28257 4.15302 -3.30115 -0.02334 -0.135 -4.82939 -0.10702 0 0 -1.23114 0 0 -0.1519 0.25504 0 4.11488 0.12081 0 -0.18838 0.5755 1.80778 -0.21432
ARG_121 -8.32187 1.05164 7.18171 -0.55635 0.09616 0.3069 3.19328 -3.26872 -0.00774 -0.11443 -1.53657 0.59143 0 0 0 -0.40561 0 -0.05966 0.25016 2.57578 0 -0.19119 0 -1.2888 0.09526 1.2235 0.8149
SER_122 -5.22183 0.99335 5.20572 -0.03563 7e-05 0.04619 2.66069 -2.53562 -0.01192 -0.13329 -2.21904 -0.43602 0 0 -0.8733 0 0 -0.05005 0.00402 0.20943 0 -0.21929 1.73074 -0.77834 -0.57666 0.78678 -1.45401
ALA_123 -5.86636 0.80445 3.44764 -0.01913 0 0 2.4793 -2.58735 -0.01376 -0.05428 -0.92497 -0.29674 0 0 0 0 0 -0.00949 0 0 0 0.57032 0 1.8394 0.25304 0.31403 -0.0639
LEU_124 -8.69896 1.22528 2.96731 -0.52679 0.26341 0.12648 2.06741 -2.55848 -0 -0 -1.07649 0.26587 0 0 0 0 0 -0.01833 0.03902 0.27097 0 -0.30291 0 0.18072 0.38664 0.48399 -4.90487
LEU_125 -8.32922 1.37566 2.19416 -0.50695 0.16621 0.13742 1.85923 -2.12728 -0.02334 -0.135 -0.92574 0.14028 0 0 0 0 0 -0.01365 0.38845 0.08729 0 -0.14324 0 0.18072 -0.50784 0.89063 -5.29223
ARG_126 -9.85539 0.76617 8.43169 -0.75304 0.17646 0.4155 3.48734 -3.73635 -0.00747 -0.08951 -3.88722 0.09939 0 0 0 -0.80783 0 0.20283 0.64784 2.73785 0 0.01007 0 -1.2888 0.09948 1.02277 -2.32821
LEU_127 -5.81846 1.10999 1.8953 -0.55343 0.22278 0.14015 0.50875 -1.47818 -0 -0 1.01208 0.06974 0 0 0 0 0 0.20815 0.12639 1.40127 0 -0.33165 0 0.18072 0.31872 1.6282 0.64054
PHE_128 -8.8191 1.40818 1.83563 -0.77611 0.05492 0.45394 2.00339 -1.98885 -0 -0 -1.51284 -0.08715 0 0 0 0 0 -0.05644 0.42565 0 4.64305 -0.17691 0 1.0402 -0.38502 1.42455 -0.51292
CYS_129 -8.26586 1.12717 4.30166 -0.04988 0 0.01434 2.32297 -2.44192 -0 -0 -1.05439 -0.19224 0 0 0 0 0 0.05432 1e-05 0.36017 0 0.31053 0 3.6196 -0.1421 0.68439 0.64876
PHE_130 -10.1926 1.53237 1.8144 -0.92845 0.15603 0.39328 2.10815 -2.69067 -0.00739 -0.02444 -1.21999 0.01326 0 0 0 0 0 -0.03252 0.00737 0 1.95508 -0.28593 0 1.0402 0.44475 0.7914 -5.12568
VAL_131 -8.04198 1.62244 2.5692 -0.30215 0.29607 0.06757 2.21367 -2.34348 -0.0002 -0.00334 -0.48518 -0.16959 0 0 0 0 0 0.08841 0.06398 0.30244 0 -0.39195 0 1.9342 0.33707 0.69244 -1.55038
CYS_132 -7.67189 0.65874 4.01519 -0.05414 1e-05 0.01704 1.84754 -2.21915 -0.00096 -0.01709 -1.33567 0.18936 0 0 0 0 0 -0.0867 0.08553 0.40254 0 0.34877 0 3.6196 0.19703 0.46061 0.45635
TYR_133 -8.56754 1.24339 4.31615 -0.57195 0.32235 0.32386 2.60528 -2.6111 -0 -0 -3.28208 -0.26303 0 0 -0.81317 0 0 -0.05937 0.12182 0 3.17036 -0.25633 0.06194 1.2797 -0.07457 0.95075 -2.10354
GLY_134 -2.9788 0.35656 3.26528 -0.0009 0 0 1.75459 -1.63325 -0 -0 -0.82748 -0.28871 0 0 0 0 0 -0.11199 0 0 0 -1.50786 0 0.83697 0.68468 0.94592 0.495
TYR_135 -9.00158 1.42348 2.05954 -0.63668 0.0314 -0.04212 2.39147 -2.29492 -0.02415 -0.18936 -0.14083 -0.24407 0 0 0 0 0 0.07137 0.00513 0 1.65814 1.49353 0.18674 1.2797 6.40986 0.60959 5.04625
ALA_136 -3.7228 0.75165 2.38499 -0.0255 0.00024 0 1.9095 -1.57725 -0.00492 -0.07085 -1.68414 -0.20288 0 0 0 0 0 0.05993 0 0 0 -0.03054 0 1.8394 5.11119 1.12921 5.86724
PRO_137 -3.65934 0.5868 1.42986 -0.20508 0.01333 0.15057 0.25246 -0.81744 -0.03159 -0.21657 -0.22939 -0.03189 0 0 0 0 0 0.1662 0.00943 0.28097 0 -0.66333 0 -2.4119 -0.46811 0.89435 -4.95066
ARG_138 -7.27888 0.74814 8.29742 -0.69174 0.11634 0.38554 2.40201 -3.41915 -0.02115 -0.1368 -2.6195 0.37106 0 0 0 -0.78828 0 -0.02026 0.40668 2.6106 0 -0.01525 0 -1.2888 -0.18165 0.51463 -0.60905
ALA_139 -1.42824 0.0784 1.68215 -0.02269 0 0 0.40381 -0.8284 -0.0017 -0.02188 0.33397 -0.36003 0 0 0 0 0 -0.06277 0 0 0 -0.3834 0 1.8394 -0.40569 0.43515 1.25808
ASP_140 -1.82268 0.16203 1.83524 -0.12483 0.03231 0.38798 0.15917 -0.86572 -0 -0 0.09057 -0.32149 0 0 0 0 0 0.0238 0.01437 0 2.51462 -0.38805 0 -2.3716 -0.59313 0.24232 -1.02511
GLY_141 -2.41214 0.15876 2.38003 -0.00054 0 0 0.96017 -1.22151 -0.00683 -0.06422 -1.00367 -0.22254 0 0 0 0 0 -0.02558 0 0 0 -1.20033 0 0.83697 0.70892 0.17116 -0.94136
THR_142 -5.34772 0.22732 3.85221 -0.17098 0.05616 0.06179 2.45367 -2.27665 -0.01472 -0.21305 -3.85649 -0.90031 0 0 -1.26302 0 0 0.01336 0.00818 0.85395 0 -0.80418 2.31755 -1.0874 1.12662 0.39684 -4.56688
ILE_143 -6.1157 0.86507 3.26999 -0.57652 0.67966 0.13055 1.83957 -1.82018 -0.00076 -0.01389 -2.08378 0.02895 0 0 -0.35991 0 0 0.03301 0.00296 1.47786 0 -0.70427 0 0.73287 0.11495 1.12975 -1.36981
PRO_144 -6.44515 0.92802 3.41664 -0.21671 0.05815 0.16243 1.42464 -1.55349 -0 -0 -1.4454 -0.16357 0 0 -0.38739 0 0 0.32165 0.00624 0.28838 0 -0.67387 0 -2.4119 -0.1109 1.27379 -5.52843
ASP_145 -7.52233 0.87089 10.238 -0.24398 0.16459 0.79625 4.13916 -4.22973 -0.02578 -0.2467 -6.8385 -1.45305 0 0 -0.53693 -1.75574 0 -0.04487 0.14739 0 2.01145 -0.64221 0 -2.3716 -0.16759 0.84348 -6.86783
TRP_146 -9.30394 0.63357 6.07049 -1.35582 0.21446 0.5357 2.39792 -3.49653 -0.02287 -0.15602 -1.48383 -0.50796 0 0 0 0 0 -0.09827 0.10555 0 1.52351 -0.01767 0 1.6906 -0.20515 0.53814 -2.93814
ASN_147 -5.29482 0.5208 5.56458 -0.2187 0.01027 0.29667 2.02595 -2.74521 -0 -0 -2.58331 -0.30071 0 0 -0.53693 -0.96746 0 -0.00676 0.00088 0 2.97772 0.0015 0 -0.93687 -0.20325 0.38829 -2.00736
ASN_148 -4.11685 0.40602 4.36176 -0.19014 0.02513 0.29343 1.85858 -2.09247 -0.02006 -0.09738 -1.34766 -0.43031 0 0 0 0 0 -0.02531 0.01035 0 1.95621 -0.3375 0 -0.93687 -0.40629 0.28166 -0.8077
LEU_149 -8.98942 1.65657 3.03872 -0.55057 0.26651 0.1726 2.7952 -2.62698 -0.02852 -0.13487 -2.29566 0.06827 0 0 0 0 0 -0.06447 0.17701 0.20361 0 -0.05303 0 0.18072 -0.57197 0.58658 -6.1697
GLY_150 -2.9715 0.35125 3.80989 -4e-05 0 0 1.88457 -1.85988 -0 -0 -1.69395 -0.3984 0 0 0 0 0 -0.15461 0 0 0 0.06241 0 0.83697 0.58276 0.6181 1.06756
SER_151 -2.64985 0.11739 3.63542 -0.02319 0 0.02142 1.44836 -1.68682 -0 -0 -1.85431 -0.33172 0 0 0 0 0 -0.00214 0.00182 0.48929 0 0.30881 0.60162 -0.77834 0.82734 0.18581 0.31089
PHE_152 -10.1783 1.07233 1.93105 -0.72673 0.02763 0.1808 2.16061 -2.52847 -0 -0 -1.13641 -0.12294 0 0 0 0 0 0.03608 0.10043 0 1.80506 -0.50596 0 1.0402 0.13125 0.413 -6.30032
LEU_153 -7.12962 0.47434 5.73392 -0.63531 0.28476 0.18 2.7943 -3.10153 -0.00582 -0.06337 -2.43636 0.00043 0 0 0 0 0 -0.01152 0.12537 1.38983 0 -0.30857 0 0.18072 -0.0247 0.7296 -1.82354
ASP_154 -5.18059 0.77139 7.76494 -0.20876 0.00114 0.68121 3.41682 -3.37728 -0.02852 -0.13487 -6.20568 -0.12515 0 0 0 0 0 -0.01755 0.02001 0 3.26658 0.14631 0 -2.3716 -0.20495 0.49545 -1.29107
THR_155 -5.056 0.22101 5.36578 -0.20794 0.15552 0.07603 2.40872 -2.58237 -0.00603 -0.03937 -3.11866 -0.1115 0 0 -0.4536 0 0 -0.03218 0.00193 0.09462 0 0.00777 2.27405 -1.0874 -0.0431 0.22709 -1.90562
ILE_156 -9.08343 1.17547 3.78729 -0.50186 0.36027 0.09279 2.71776 -2.87022 -0.02018 -0.14976 -1.50756 0.14958 0 0 0 0 0 -0.00322 0.09701 0.49425 0 -0.49942 0 0.73287 0.10347 0.47317 -4.45171
LEU_157 -6.7221 0.55831 4.30636 -0.48948 0.23174 0.12684 2.06719 -2.60746 -0 -0 -1.12769 0.24363 0 0 0 0 0 0.23674 0.03992 0.28177 0 -0.27535 0 0.18072 -0.09438 0.60864 -2.4346
LYS_158 -3.42584 0.61693 5.41699 -0.35651 0.04309 0.18286 2.32212 -2.22374 -0 -0 -5.4104 0.1931 0 0 0 0 0 -0.09635 0.40527 2.48659 0 -0.02635 0 -1.5107 -0.43293 0.65575 -1.16013
GLY_159 -3.37955 0.61376 3.48298 -0.00026 0 0 1.39059 -1.8387 -0.0248 -0.12992 -0.12979 -0.21438 0 0 0 0 0 0.07236 0 0 0 0.31542 0 0.83697 -0.21773 0.91027 1.68722
PRO_160 -1.93509 0.32917 1.11876 -0.08391 0.00031 0.05189 0.18501 -0.40245 -0 -0 0.50727 0.6565 0 0 0 0 0 -0.15464 0.00965 0.57726 0 -0.29606 0 -2.4119 -0.19724 1.18237 -0.86307
GLU_161 -2.72411 0.29587 2.30063 -0.22372 0.04868 0.36581 0.62168 -1.11539 -0.01275 -0.06656 -0.48605 -0.57035 0 0 0 0 0 0.07042 0.01141 0 3.67062 0.24854 0 -2.7348 1.45125 0.77128 1.92246
LEU_162 -6.0437 0.95231 1.81347 -0.62007 0.44409 0.11747 0.83904 -1.65529 -0.00975 -0.03044 -0.6535 0.32261 0 0 0 0 0 0.09489 0.07207 1.46352 0 -0.2058 0 0.18072 1.62043 0.5331 -0.76481
SER_163 -2.6437 0.29276 2.82953 -0.02464 0 0.05802 1.05807 -1.25328 -0.01296 -0.08073 -0.62863 -0.61427 0 0 0 0 0 0.04199 0.01357 0.1224 0 -0.53633 0.60288 -0.77834 -0.18746 0.71021 -1.0309
GLU_164 -4.49018 0.3012 5.65836 -0.35959 0.0818 0.65388 3.0889 -2.51931 -0.01773 -0.06642 -2.8013 -0.69967 0 0 -0.93583 0 0 -0.02388 0.00914 0 2.63805 0.27233 0 -2.7348 0.11441 0.46366 -1.36694
ASP_165 -4.58467 0.33164 5.83 -0.18406 0.16597 0.6149 2.21019 -2.57501 -0.05185 -0.37319 -2.66336 -2.69991 0 0 -0.29978 0 0 0.1033 0.21836 0 4.29296 0.01697 0 -2.3716 0.01545 0.59983 -1.40386
GLU_166 -4.40528 0.30348 5.62269 -0.22155 0.02542 0.31163 1.8573 -2.49334 -0 -0 -2.53208 -0.61937 0 0 -0.29978 0 0 -0.05844 0.00259 0 3.07252 -0.3548 0 -2.7348 -0.58278 0.54647 -2.56012
ASP_167 -6.10834 0.57516 7.0948 -0.10175 0.00098 0.30095 3.52024 -3.33443 -0.00206 -0.01683 -4.09129 -0.44236 0 0 -0.93583 0 0 0.06769 0.05993 0 2.23382 -0.21692 0 -2.3716 -0.46744 0.49038 -3.7449
GLU_168 -6.86086 0.41772 6.78814 -0.21871 0.03075 0.30019 2.57002 -3.26637 -0.03572 -0.29269 -2.79857 -0.6058 0 0 0 0 0 0.09011 0.15818 0 3.00995 -0.22491 0 -2.7348 -0.39176 0.5919 -3.47322
ARG_169 -7.80903 0.3805 9.20775 -1.09484 0.28048 0.73624 3.69976 -4.08958 -0 -0 -5.8121 0.31605 0 0 -0.86192 0 0 -0.00265 0.36675 3.57058 0 0.03032 0 -1.2888 -0.16971 0.47255 -2.06764
ALA_170 -4.70593 0.18523 4.79728 -0.02228 0 0 2.58226 -2.59595 -0 -0 -2.04553 -0.34758 0 0 0 0 0 -0.05378 0 0 0 -0.31238 0 1.8394 -0.13189 0.39724 -0.4139
TYR_171 -8.12304 0.58254 5.82202 -0.589 0.12191 0.28456 2.73473 -3.34749 -0.02669 -0.2283 -2.15657 -0.25243 0 0 0 0 0 -0.00978 0.00879 0 2.84151 0.01507 0.00656 1.2797 -0.23263 0.32388 -0.94467
ALA_172 -6.57311 0.63569 3.92443 -0.02197 0 0 2.62774 -2.68607 -0.01207 -0.11781 -1.95532 -0.35596 0 0 0 0 0 -0.05058 0 0 0 -0.30412 0 1.8394 -0.23377 0.30812 -2.97541
THR_173 -7.32523 0.28903 6.20983 -0.19537 0.08884 0.06897 3.13451 -2.98318 -0.00356 -0.06456 -3.10785 -0.05755 0 0 0 0 0 0.01676 0.10654 0.07096 0 -0.0282 2.32056 -1.0874 -0.15686 0.31753 -2.38625
MET_174 -8.11768 0.68799 5.26649 -0.76168 0.39834 0.34565 3.11486 -2.81547 -0 -0 -1.8687 -0.15518 0 0 0 0 0 0.15654 0.07753 2.50365 0 -0.17294 0 0.60916 -0.05994 0.55669 -0.23469
PHE_175 -9.23458 0.86702 5.35446 -0.52416 0.24122 0.23832 3.17046 -3.30199 -0 -0 -2.582 -0.16673 0 0 0 0 0 0.02703 0.05212 0 3.21561 -0.11604 0 1.0402 -0.21468 0.65604 -1.27772
GLU_176 -10.0646 0.89107 10.5095 -0.47756 0.09532 0.96043 4.56624 -4.35884 -0.01057 -0.1093 -5.15669 -0.51917 0 0 0 -1.05264 0 0.09779 0.00863 0 3.34752 -0.34208 0 -2.7348 -0.35302 0.47096 -4.23176
MET_177 -8.64786 0.64701 5.20522 -0.76494 0.25018 0.34039 2.63223 -2.82311 -0 -0 -1.67994 -0.19162 0 0 0 0 0 -0.00498 0.01573 2.7681 0 0.08552 0 0.60916 -0.12633 0.39288 -1.29236
VAL_178 -7.55898 0.83727 4.05433 -0.27068 0.1158 0.04534 2.74076 -2.86182 -0 -0 -1.772 0.27606 0 0 0 0 0 0.16459 0.0079 0.70308 0 0.08043 0 1.9342 0.06555 0.58738 -0.85078
ARG_179 -10.0236 0.92563 8.66079 -0.54169 0.04696 0.29868 3.42141 -4.26598 -0.01753 -0.09187 -4.24789 0.3432 0 0 0 -0.73509 0 -0.05026 0.20775 2.39895 0 -0.10701 0 -1.2888 -0.30351 0.7787 -4.59116
CYS_180 -7.94271 0.96464 5.2577 -0.05003 0 0.01699 3.07935 -2.86914 -0 -0 -3.46016 0.04978 0 0 0 0 0 0.00979 0.00523 0.34778 0 0.26004 0 3.6196 0.0349 0.59772 -0.07851
ILE_181 -6.9715 1.14818 4.18655 -0.51142 0.4223 0.10388 2.29513 -2.4987 -0 -0 -2.17581 -0.06974 0 0 0 0 0 -0.05581 0.02491 0.68111 0 -0.46857 0 0.73287 0.24648 9.79891 6.88876
ILE_182 -9.43717 1.48271 5.55645 -0.60065 0.58411 0.16179 2.56166 -3.65645 -0.00723 -0.03567 -1.13934 0.99448 0 0 0 0 0 -0.04928 0.14463 1.52467 0 0.14148 0 0.73287 -0.09901 16.9471 15.8072
THR_183 -6.43315 0.73012 4.99654 -0.20243 0.1198 0.07423 2.55457 -2.71499 -0.02633 -0.25327 -2.11915 -0.13384 0 0 0 0 0 0.02219 0.00054 0.09578 0 0.05414 2.29414 -1.0874 -0.08043 7.51031 5.40137
LEU_184 -3.73641 0.13349 3.2802 -0.67872 0.18227 0.24265 1.40809 -1.67672 -0 -0 -0.67699 0.12164 0 0 0 0 0 -0.00041 0.01967 0.9488 0 -0.25638 0 0.18072 -0.09066 0.40696 -0.1918
CYS_185 -5.56206 0.36846 3.77183 -0.05637 0.00286 0.01979 2.53012 -2.05205 -0.0044 -0.03739 -2.50748 -0.02023 0 0 0 0 0 0.19248 0.14322 0.53619 0 0.24712 0 3.6196 -0.25932 0.86669 1.79907
TYR_186 -10.125 1.38108 5.86607 -1.02951 0.18974 0.34491 4.06152 -3.75572 -0.00089 -0.00505 -3.20372 -0.50029 0 0 0 0 0 0.04269 1.26072 0 2.32391 0.16278 0.0011 1.2797 0.0467 1.22971 -0.42953
ALA_187 -3.21978 0.65813 2.2822 -0.02571 0.00084 0 1.03168 -1.49205 -0 -0 -0.19526 -0.3973 0 0 0 0 0 -0.05735 0 0 0 -0.19311 0 1.8394 -0.0097 0.76168 0.98367
GLU_188 -3.48851 0.55765 2.90595 -0.44765 0.06081 0.88582 1.18095 -1.42135 -0 -0 -0.26208 -0.44341 0 0 0 0 0 -0.01082 0.0058 0 3.34506 -0.35679 0 -2.7348 -0.54534 0.32033 -0.44839
LYS_189 -4.76071 0.39777 3.59798 -0.35187 0.07095 0.22674 1.66888 -1.8393 -0.0044 -0.03739 -1.08645 -0.31139 0 0 0 0 0 -0.0782 0.01538 1.57384 0 -0.18457 0 -1.5107 -0.45801 0.33223 -2.73921
VAL_190 -4.69736 0.42601 1.9516 -0.28332 0.18674 0.05888 1.17458 -1.65414 -0.01291 -0.06965 -0.67009 -0.00151 0 0 0 0 0 -0.04783 0.03105 0.04773 0 -0.39134 0 1.9342 -0.3541 0.30305 -2.06839
HIS_191 -4.79905 0.59003 2.70054 -0.41737 0.09817 0.37383 0.98086 -1.69791 -0 -0 -0.45973 -0.3428 0 0 0 0 0 -0.04256 0.05838 0 3.54463 -0.08106 0 -0.45461 -0.50396 0.37471 -0.07792
PHE_192 -5.12895 0.48335 2.76721 -0.64462 0.04651 0.4001 1.38574 -1.91616 -0.01813 -0.08626 -1.77121 -0.22638 0 0 0 0 0 -0.01511 0.03532 0 1.80685 -0.03711 0 1.0402 -0.07066 0.36669 -1.58262
ALA_193 -5.63855 1.3327 2.62064 -0.01838 0 0 2.1406 -2.30224 -0.05148 -0.28831 -2.52958 -0.15385 0 0 0 0 0 -0.01662 0 0 0 0.31587 0 1.8394 0.58478 0.44119 -1.72384
GLY_194 -4.89791 0.41404 3.79641 -0.00011 0 0 2.48962 -2.26814 -0 -0 -1.42263 -0.39821 0 0 0 0 0 0.00406 0 0 0 0.16727 0 0.83697 1.17789 0.41969 0.31895
PHE_195 -9.75456 1.99374 3.25256 -0.62706 0.11504 0.32482 1.90654 -2.80285 -0.00789 -0.04213 -0.43344 -0.10421 0 0 0 0 0 -0.06488 0.46355 0 2.56657 -0.19964 0 1.0402 0.90789 0.73744 -0.72831
ALA_196 -4.20438 0.80369 2.21954 -0.02807 0.01383 0 1.25347 -1.53255 -0.02869 -0.12435 0.89046 -0.5842 0 0 0 0 0 0.21284 0 0 0 0.23505 0 1.8394 0.79629 0.77035 2.5327
ALA_197 -4.42459 0.58289 2.58205 -0.02404 0.00015 0 1.40808 -1.69626 -0 -0 -1.14927 -0.33995 0 0 0 0 0 -0.06359 0 0 0 -0.42294 0 1.8394 1.39211 1.73367 1.41769
PRO_198 -5.51959 1.40204 3.17769 -0.12245 0.00038 0.08673 0.9458 -1.43253 -0 -0 -0.2939 0.3023 0 0 0 0 0 0.13311 0.02754 0.1259 0 -1.18277 0 -2.4119 0.44088 1.77268 -2.54809
ALA_199 -2.94707 0.28651 2.19861 -0.02603 0.00048 0 0.86811 -1.31113 -0 -0 -0.2857 -0.23675 0 0 0 0 0 -0.10135 0 0 0 -0.04559 0 1.8394 -0.4368 0.36262 0.16532
CYS_200 -5.05038 0.33429 1.95363 -0.04604 0 0.01389 1.10645 -1.11987 -0.00089 -0.00505 -0.44871 -0.81602 0 0 0 0 0 0.10488 0.01283 0.35166 0 -0.02245 0 3.6196 0.00306 0.44313 0.434
GLU_201 -3.62999 0.35024 5.03253 -0.20443 0.04275 0.32916 2.54658 -2.06344 -0 -0 -3.85531 -0.49967 0 0 0 -0.6681 0 0.035 0.04227 0 3.26533 0.05094 0 -2.7348 0.17917 0.47746 -1.30432
SER_202 -2.97128 0.45962 2.87157 -0.02807 0 0.04447 1.63899 -1.55695 -0 -0 -0.80619 -1.09931 0 0 0 0 0 0.06743 0.00532 0.19122 0 -0.04224 0.60563 -0.77834 -0.33039 0.29419 -1.43432
GLY_203 -3.11497 0.32178 3.59238 -5e-05 0 0 1.6107 -1.78059 -0 -0 -0.9732 -0.44551 0 0 0 0 0 -0.10747 0 0 0 0.4259 0 0.83697 -0.20489 0.23617 0.39722
GLU_204 -5.88264 0.90382 6.9113 -0.21835 0.03794 0.29273 3.52918 -3.24878 -0.04657 -0.31313 -3.5422 -0.5871 0 0 0 -0.88639 0 -0.04844 0.25961 0 3.27135 -0.22803 0 -2.7348 0.05904 0.80522 -1.66624
VAL_205 -6.56831 0.75969 3.66761 -0.34355 0.13127 0.08233 2.30676 -2.45431 -0 -0 -1.09942 -0.16893 0 0 0 0 0 0.02701 0.1226 0.84747 0 0.11552 0 1.9342 -0.23812 1.14066 0.26247
ILE_206 -5.16792 0.46159 4.53307 -0.49738 0.34054 0.09887 2.31126 -2.53924 -0 -0 -1.76967 0.07251 0 0 0 0 0 -0.05901 0.05265 0.49453 0 -0.49922 0 0.73287 -0.07409 0.6523 -0.85634
ASN_207 -5.839 0.38571 6.09725 -0.18149 0.02894 0.27555 2.97855 -3.16718 -0.02548 -0.1564 -2.12559 -0.31042 0 0 0 0 0 -0.03975 0.00999 0 1.42313 0.25507 0 -0.93687 0.07712 0.23356 -1.01729
LEU_208 -11.2602 1.84731 7.22683 -0.46992 0.16016 0.09957 4.04238 -4.13542 -0 -0 -2.74416 0.22522 0 0 0 0 0 0.24433 0.16105 0.44841 0 -0.25444 0 0.18072 -0.12321 0.55652 -3.79482
ALA_209 -4.39643 0.29185 3.95185 -0.02153 0 0 2.19545 -2.36215 -0.01428 -0.07891 -1.70401 -0.37265 0 0 0 0 0 0.04813 0 0 0 -0.22775 0 1.8394 -0.32915 0.61622 -0.56395
ALA_210 -4.31483 0.28759 4.07188 -0.02216 0 0 2.49899 -2.41769 -0 -0 -1.93073 -0.36984 0 0 0 0 0 0.06631 0 0 0 -0.24611 0 1.8394 -0.43886 0.24437 -0.73169
ARG_211 -10.593 1.0787 10.5495 -0.61974 0.26719 0.36148 4.58115 -4.62398 -0.03528 -0.27912 -4.69036 0.33785 0 0 -0.30096 -0.31755 0 0.01519 0.24727 1.89596 0 -0.06505 0 -1.2888 -0.39623 0.70531 -3.17042
MET_212 -9.9447 0.89767 7.16165 -0.33415 0.05276 0.0983 2.82602 -3.38978 -0.00363 -0.06569 -2.5784 -0.05017 0 0 0 0 0 -0.01578 0.08169 1.74689 0 0.01679 0 0.60916 -0.15021 0.81033 -2.23126
SER_213 -3.90121 0.26406 4.90802 -0.02713 0 0.06338 1.80082 -2.24709 -0 -0 -1.11304 -0.59163 0 0 0 0 0 0.03113 0.00341 0.64955 0 0.35188 0.60007 -0.77834 0.16005 0.29567 0.4696
GLN_214 -7.74659 0.39534 8.10255 -0.36339 0.02014 0.18573 4.25083 -3.87454 -0.02837 -0.189 -5.32641 -0.34123 0 0 -1.59146 0 0 -0.00106 0.26785 0 4.18292 -0.02151 0 -0.18838 0.06255 0.35691 -1.84713
MET_215 -8.69975 0.54103 5.40254 -0.19058 0.01347 0.05812 2.49864 -2.76279 -0.01897 -0.16875 -2.21292 -0.19503 0 0 0 0 0 -0.03535 0.13892 2.10872 0 -0.00125 0 0.60916 -0.11073 0.4172 -2.60833
ARG_216 -6.45069 0.56001 6.10634 -0.4621 0.06137 0.24887 2.61946 -2.80787 -0.00683 -0.0448 -1.94006 0.30824 0 0 0 0 0 -0.1085 0.33742 2.13668 0 -0.07519 0 -1.2888 -0.20965 0.39246 -0.62365
MET_217 -4.92606 0.43207 3.57682 -0.69871 0.20835 0.20675 1.48751 -1.9261 -0.01565 -0.10382 -1.02588 -0.11925 0 0 0 0 0 0.18851 0.06614 0.87838 0 0.09708 0 0.60916 -0.31676 0.41321 -0.96824
GLU_218 -4.80774 0.51744 4.42745 -0.3479 0.09407 0.42572 1.14901 -2.02242 -0.02905 -0.2853 -0.56152 -0.6346 0 0 0 0 0 -0.04786 0.00354 0 4.07047 -0.26268 0 -2.7348 -0.28258 0.3725 -0.95623
TYR:CtermProteinFull_219 -5.01742 0.3171 5.01676 -0.64079 0.03651 0.41773 2.24871 -2.3781 -0.00664 -0.03444 -3.19909 0.19858 0 0 -0.86192 0 0 0 0.03329 0 1.87359 0 0.00079 1.2797 -0.14075 0.71859 -0.13779
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

